NP-MRD: Showing NP-Card for Desacetylmicrocolin B (NP0008473)

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Record Information

Version

2.0

Created at

2020-12-09 06:03:16 UTC

Updated at

2021-07-15 17:00:31 UTC

NP-MRD ID

NP0008473

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Desacetylmicrocolin B

Provided By

NPAtlas

Description

Desacetylmicrocolin B belongs to the class of organic compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. Desacetylmicrocolin B is found in Lyngbya and Lyngbya sordida. Desacetylmicrocolin B was first documented in 2009 (PMID: 19431099). Based on a literature review very few articles have been published on Desacetylmicrocolin B.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119563D          

112113  0  0  0  0            999 V2000
   10.1253    3.1617   -2.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6945    2.8106   -2.1108 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6230    2.2211   -0.7213 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1766    1.8768   -0.3766 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0587    1.2874    0.9757 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5627    2.2505    2.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7699    0.6645    1.3747 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5613    1.5247    1.4025 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1349    2.1018    0.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4344    0.9073    2.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1875    1.4390    3.2949 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5677   -0.1183    1.7774 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5012   -0.4254    2.7946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5492   -0.9501    0.5934 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4246   -2.4066    0.8482 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5420   -2.9563    1.6674 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8958   -2.8342    1.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3258   -4.4312    1.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3394   -0.5082   -0.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7844    0.5600    0.0646 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8649   -1.2694   -1.3260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3115   -0.7572   -2.0792 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5434   -1.2872   -1.4587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4052   -2.3046   -0.7372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7902   -0.7058   -1.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9052    0.4845   -2.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0452   -1.1240   -1.0095 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8866   -0.8712    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7472   -1.0533    0.9662 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9829   -0.4346    1.2720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9009   -0.2362    2.7017 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2127   -0.8378    3.1754 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.1656   -0.4535    2.0866 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3188   -0.0540    0.8799 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4145    1.4468    0.7745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3956    2.1106    1.0810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5779    2.1253    0.3538 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8156    1.5477   -0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1037    0.3078   -0.0634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7411    2.6244   -0.3918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0935    3.7631   -0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7227    3.5599    0.2335 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7759    4.1166   -0.8152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3034   -2.5647   -1.2392 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4163   -2.9237   -2.7078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5906   -3.0700   -0.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0602   -1.1691   -3.4858 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0951   -2.6961   -3.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0822   -0.7762   -4.3219 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6853    3.3815   -1.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0846    4.1501   -3.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5688    2.3926   -3.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3129    2.0459   -2.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0301    3.6750   -2.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2686    1.3079   -0.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0620    2.9613   -0.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5971    2.7874   -0.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635    1.1440   -1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8264    0.4489    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9467    3.1556    2.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6467    2.4531    1.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5295    1.6892    3.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5644   -0.1728    0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9201    0.1194    2.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8197    2.4586    2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9977    2.0995   -0.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5842    1.5230   -0.7259 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3696    3.1886   -0.0329 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389    0.5642    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9539   -0.9194    3.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6926   -0.9854    2.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3940   -0.7094   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -2.6973    1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4513   -2.9115   -0.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5360   -2.3720    2.6389 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5700   -2.2689    1.7438 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8986   -2.3863    0.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4102   -3.8331    0.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5798   -4.6026    2.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495   -4.9625    1.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3100   -4.8033    2.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2729   -2.1507   -1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3096    0.3286   -1.8805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6558    1.1622   -1.9677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4019    0.2258   -3.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9837    1.0361   -2.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9048   -0.4901   -1.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8257    0.8382    2.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0463   -0.7848    3.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5039   -0.4407    4.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1238   -1.9471    3.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8646   -1.2611    1.8143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7889    0.3962    2.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6857   -0.5064   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7740    2.5032   -0.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5275    4.7571   -0.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5010    4.0955    1.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3855    3.2592   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2832    4.8649   -1.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9102    4.5998   -0.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4729   -3.1855   -0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5024   -4.0484   -2.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3423   -2.5428   -3.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4951   -2.6847   -3.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6199   -4.1904   -0.6921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4426   -2.6237   -1.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5603   -2.8187    0.4917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9110   -0.6952   -3.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4312   -3.0661   -4.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1914   -2.9149   -3.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2875   -3.1196   -2.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7422   -0.1903   -5.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  1  0  0  0  0
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 31 32  1  0  0  0  0
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M  END

     RDKit          3D

112113  0  0  0  0  0  0  0  0999 V2000
   10.1253    3.1617   -2.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6945    2.8106   -2.1108 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6230    2.2211   -0.7213 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1766    1.8768   -0.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0587    1.2874    0.9757 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5627    2.2505    2.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7699    0.6645    1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5613    1.5247    1.4025 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1349    2.1018    0.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4344    0.9073    2.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1875    1.4390    3.2949 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5677   -0.1183    1.7774 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5012   -0.4254    2.7946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5492   -0.9501    0.5934 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4246   -2.4066    0.8482 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420   -2.9563    1.6674 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8958   -2.8342    1.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3258   -4.4312    1.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3394   -0.5082   -0.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7844    0.5600    0.0646 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8649   -1.2694   -1.3260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3115   -0.7572   -2.0792 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5434   -1.2872   -1.4587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4052   -2.3046   -0.7372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7902   -0.7058   -1.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9052    0.4845   -2.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0452   -1.1240   -1.0095 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8866   -0.8712    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7472   -1.0533    0.9662 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012119563D          

112113  0  0  0  0            999 V2000
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   -0.7422   -0.1903   -5.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
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 49112  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008473

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])(C([H])([H])[H])[C@]([H])(N([H])C(=O)[C@@]([H])(N(C(=O)[C@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(=O)N1C(=O)C([H])=C([H])[C@]1([H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C37H63N5O7/c1-12-13-15-24(6)21-25(7)34(46)39(10)29(20-22(2)3)33(45)38-31(27(9)43)36(48)40(11)32(23(4)5)37(49)41-19-14-16-28(41)35(47)42-26(8)17-18-30(42)44/h17-18,22-29,31-32,43H,12-16,19-21H2,1-11H3,(H,38,45)/t24-,25-,26+,27-,28+,29+,31+,32+/m1/s1

> <INCHI_KEY>
LMOADMWPBSXHHB-CRVYFHMBSA-N

> <FORMULA>
C37H63N5O7

> <MOLECULAR_WEIGHT>
689.939

> <EXACT_MASS>
689.472749389

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
112

> <JCHEM_AVERAGE_POLARIZABILITY>
78.32003338448978

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,4R)-N-[(1S)-1-{[(1S,2R)-2-hydroxy-1-{methyl[(2S)-3-methyl-1-[(2S)-2-[(2S)-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl}propyl]carbamoyl}-3-methylbutyl]-N,2,4-trimethyloctanamide

> <ALOGPS_LOGP>
4.25

> <JCHEM_LOGP>
3.817901683666666

> <ALOGPS_LOGS>
-4.42

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.293757137078025

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.474297259817076

> <JCHEM_PKA_STRONGEST_BASIC>
-0.2963010480436624

> <JCHEM_POLAR_SURFACE_AREA>
147.64

> <JCHEM_REFRACTIVITY>
189.24070000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.62e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,4R)-N-[(1S)-1-{[(1S,2R)-2-hydroxy-1-{methyl[(2S)-3-methyl-1-[(2S)-2-[(2S)-2-methyl-5-oxo-2H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl}propyl]carbamoyl}-3-methylbutyl]-N,2,4-trimethyloctanamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

112113  0  0  0  0  0  0  0  0999 V2000
   10.1253    3.1617   -2.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6945    2.8106   -2.1108 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6230    2.2211   -0.7213 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1766    1.8768   -0.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0587    1.2874    0.9757 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5627    2.2505    2.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7699    0.6645    1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5613    1.5247    1.4025 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1349    2.1018    0.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4344    0.9073    2.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1875    1.4390    3.2949 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5677   -0.1183    1.7774 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5012   -0.4254    2.7946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5492   -0.9501    0.5934 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4246   -2.4066    0.8482 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420   -2.9563    1.6674 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8958   -2.8342    1.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3258   -4.4312    1.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3394   -0.5082   -0.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7844    0.5600    0.0646 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8649   -1.2694   -1.3260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3115   -0.7572   -2.0792 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5434   -1.2872   -1.4587 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9052    0.4845   -2.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0452   -1.1240   -1.0095 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8866   -0.8712    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7472   -1.0533    0.9662 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9009   -0.2362    2.7017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2127   -0.8378    3.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1656   -0.4535    2.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3188   -0.0540    0.8799 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4145    1.4468    0.7745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3956    2.1106    1.0810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5779    2.1253    0.3538 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.1037    0.3078   -0.0634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7411    2.6244   -0.3918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0935    3.7631   -0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7227    3.5599    0.2335 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7759    4.1166   -0.8152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3034   -2.5647   -1.2392 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4163   -2.9237   -2.7078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5906   -3.0700   -0.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0602   -1.1691   -3.4858 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0951   -2.6961   -3.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0822   -0.7762   -4.3219 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6853    3.3815   -1.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0846    4.1501   -3.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5688    2.3926   -3.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3129    2.0459   -2.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0301    3.6750   -2.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2686    1.3079   -0.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0620    2.9613   -0.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5971    2.7874   -0.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635    1.1440   -1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8264    0.4489    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9467    3.1556    2.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6467    2.4531    1.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5295    1.6892    3.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5644   -0.1728    0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9201    0.1194    2.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8197    2.4586    2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9977    2.0995   -0.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5842    1.5230   -0.7259 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3696    3.1886   -0.0329 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389    0.5642    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9539   -0.9194    3.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6926   -0.9854    2.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3940   -0.7094   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -2.6973    1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4513   -2.9115   -0.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5360   -2.3720    2.6389 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5700   -2.2689    1.7438 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8986   -2.3863    0.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4102   -3.8331    0.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1495   -4.9625    1.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2729   -2.1507   -1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3096    0.3286   -1.8805 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9048   -0.4901   -1.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8257    0.8382    2.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0463   -0.7848    3.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5039   -0.4407    4.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1238   -1.9471    3.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8646   -1.2611    1.8143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7889    0.3962    2.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6857   -0.5064   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7740    2.5032   -0.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5275    4.7571   -0.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5010    4.0955    1.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3855    3.2592   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2832    4.8649   -1.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9102    4.5998   -0.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4729   -3.1855   -0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5024   -4.0484   -2.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3423   -2.5428   -3.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4951   -2.6847   -3.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6199   -4.1904   -0.6921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4426   -2.6237   -1.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5603   -2.8187    0.4917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9110   -0.6952   -3.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4312   -3.0661   -4.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1914   -2.9149   -3.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2875   -3.1196   -2.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7422   -0.1903   -5.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 14 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  1  0
 27 44  1  0
 44 45  1  0
 44 46  1  0
 22 47  1  0
 47 48  1  0
 47 49  1  0
 34 30  1  0
 42 37  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  0
  3 56  1  0
  4 57  1  0
  4 58  1  0
  5 59  1  6
  6 60  1  0
  6 61  1  0
  6 62  1  0
  7 63  1  0
  7 64  1  0
  8 65  1  1
  9 66  1  0
  9 67  1  0
  9 68  1  0
 13 69  1  0
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 13 71  1  0
 14 72  1  6
 15 73  1  0
 15 74  1  0
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 17 77  1  0
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 26 86  1  0
 27 87  1  6
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 31 89  1  0
 32 90  1  0
 32 91  1  0
 33 92  1  0
 33 93  1  0
 34 94  1  6
 40 95  1  0
 41 96  1  0
 42 97  1  1
 43 98  1  0
 43 99  1  0
 43100  1  0
 44101  1  1
 45102  1  0
 45103  1  0
 45104  1  0
 46105  1  0
 46106  1  0
 46107  1  0
 47108  1  6
 48109  1  0
 48110  1  0
 48111  1  0
 49112  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      10.125   3.162  -2.471  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.694   2.811  -2.111  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.623   2.221  -0.721  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.177   1.877  -0.377  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.059   1.287   0.976  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.563   2.251   2.064  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.770   0.665   1.375  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.561   1.525   1.403  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.135   2.102   0.074  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.434   0.907   2.102  0.00  0.00           C+0
HETATM   11  O   UNK     0       3.188   1.439   3.295  0.00  0.00           O+0
HETATM   12  N   UNK     0       2.568  -0.118   1.777  0.00  0.00           N+0
HETATM   13  C   UNK     0       1.501  -0.425   2.795  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.549  -0.950   0.593  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.425  -2.407   0.848  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.542  -2.956   1.667  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.896  -2.834   1.071  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.326  -4.431   1.996  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.339  -0.508  -0.248  0.00  0.00           C+0
HETATM   20  O   UNK     0       0.784   0.560   0.065  0.00  0.00           O+0
HETATM   21  N   UNK     0       0.865  -1.269  -1.326  0.00  0.00           N+0
HETATM   22  C   UNK     0      -0.312  -0.757  -2.079  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.543  -1.287  -1.459  0.00  0.00           C+0
HETATM   24  O   UNK     0      -1.405  -2.305  -0.737  0.00  0.00           O+0
HETATM   25  N   UNK     0      -2.790  -0.706  -1.642  0.00  0.00           N+0
HETATM   26  C   UNK     0      -2.905   0.485  -2.509  0.00  0.00           C+0
HETATM   27  C   UNK     0      -4.045  -1.124  -1.010  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.887  -0.871   0.461  0.00  0.00           C+0
HETATM   29  O   UNK     0      -2.747  -1.053   0.966  0.00  0.00           O+0
HETATM   30  N   UNK     0      -4.983  -0.435   1.272  0.00  0.00           N+0
HETATM   31  C   UNK     0      -4.901  -0.236   2.702  0.00  0.00           C+0
HETATM   32  C   UNK     0      -6.213  -0.838   3.175  0.00  0.00           C+0
HETATM   33  C   UNK     0      -7.166  -0.454   2.087  0.00  0.00           C+0
HETATM   34  C   UNK     0      -6.319  -0.054   0.880  0.00  0.00           C+0
HETATM   35  C   UNK     0      -6.415   1.447   0.775  0.00  0.00           C+0
HETATM   36  O   UNK     0      -5.396   2.111   1.081  0.00  0.00           O+0
HETATM   37  N   UNK     0      -7.578   2.125   0.354  0.00  0.00           N+0
HETATM   38  C   UNK     0      -8.816   1.548  -0.030  0.00  0.00           C+0
HETATM   39  O   UNK     0      -9.104   0.308  -0.063  0.00  0.00           O+0
HETATM   40  C   UNK     0      -9.741   2.624  -0.392  0.00  0.00           C+0
HETATM   41  C   UNK     0      -9.094   3.763  -0.233  0.00  0.00           C+0
HETATM   42  C   UNK     0      -7.723   3.560   0.234  0.00  0.00           C+0
HETATM   43  C   UNK     0      -6.776   4.117  -0.815  0.00  0.00           C+0
HETATM   44  C   UNK     0      -4.303  -2.565  -1.239  0.00  0.00           C+0
HETATM   45  C   UNK     0      -4.416  -2.924  -2.708  0.00  0.00           C+0
HETATM   46  C   UNK     0      -5.591  -3.070  -0.594  0.00  0.00           C+0
HETATM   47  C   UNK     0      -0.060  -1.169  -3.486  0.00  0.00           C+0
HETATM   48  C   UNK     0       0.095  -2.696  -3.510  0.00  0.00           C+0
HETATM   49  O   UNK     0      -1.082  -0.776  -4.322  0.00  0.00           O+0
HETATM   50  H   UNK     0      10.685   3.381  -1.535  0.00  0.00           H+0
HETATM   51  H   UNK     0      10.085   4.150  -3.005  0.00  0.00           H+0
HETATM   52  H   UNK     0      10.569   2.393  -3.101  0.00  0.00           H+0
HETATM   53  H   UNK     0       8.313   2.046  -2.833  0.00  0.00           H+0
HETATM   54  H   UNK     0       8.030   3.675  -2.162  0.00  0.00           H+0
HETATM   55  H   UNK     0       9.269   1.308  -0.712  0.00  0.00           H+0
HETATM   56  H   UNK     0       9.062   2.961  -0.037  0.00  0.00           H+0
HETATM   57  H   UNK     0       6.597   2.787  -0.495  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.864   1.144  -1.151  0.00  0.00           H+0
HETATM   59  H   UNK     0       7.826   0.449   1.020  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.947   3.156   2.107  0.00  0.00           H+0
HETATM   61  H   UNK     0       8.647   2.453   1.889  0.00  0.00           H+0
HETATM   62  H   UNK     0       7.529   1.689   3.020  0.00  0.00           H+0
HETATM   63  H   UNK     0       5.564  -0.173   0.619  0.00  0.00           H+0
HETATM   64  H   UNK     0       5.920   0.119   2.320  0.00  0.00           H+0
HETATM   65  H   UNK     0       4.820   2.459   2.080  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.998   2.099  -0.004  0.00  0.00           H+0
HETATM   67  H   UNK     0       4.584   1.523  -0.726  0.00  0.00           H+0
HETATM   68  H   UNK     0       4.370   3.189  -0.033  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.039   0.564   3.089  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.954  -0.919   3.660  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.693  -0.985   2.291  0.00  0.00           H+0
HETATM   72  H   UNK     0       3.394  -0.709  -0.044  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.424  -2.697   1.254  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.451  -2.912  -0.155  0.00  0.00           H+0
HETATM   75  H   UNK     0       3.536  -2.372   2.639  0.00  0.00           H+0
HETATM   76  H   UNK     0       5.570  -2.269   1.744  0.00  0.00           H+0
HETATM   77  H   UNK     0       4.899  -2.386   0.053  0.00  0.00           H+0
HETATM   78  H   UNK     0       5.410  -3.833   0.952  0.00  0.00           H+0
HETATM   79  H   UNK     0       2.580  -4.603   2.775  0.00  0.00           H+0
HETATM   80  H   UNK     0       3.150  -4.963   1.042  0.00  0.00           H+0
HETATM   81  H   UNK     0       4.310  -4.803   2.376  0.00  0.00           H+0
HETATM   82  H   UNK     0       1.273  -2.151  -1.628  0.00  0.00           H+0
HETATM   83  H   UNK     0      -0.310   0.329  -1.881  0.00  0.00           H+0
HETATM   84  H   UNK     0      -3.656   1.162  -1.968  0.00  0.00           H+0
HETATM   85  H   UNK     0      -3.402   0.226  -3.439  0.00  0.00           H+0
HETATM   86  H   UNK     0      -1.984   1.036  -2.635  0.00  0.00           H+0
HETATM   87  H   UNK     0      -4.905  -0.490  -1.386  0.00  0.00           H+0
HETATM   88  H   UNK     0      -4.826   0.838   2.994  0.00  0.00           H+0
HETATM   89  H   UNK     0      -4.046  -0.785   3.173  0.00  0.00           H+0
HETATM   90  H   UNK     0      -6.504  -0.441   4.171  0.00  0.00           H+0
HETATM   91  H   UNK     0      -6.124  -1.947   3.176  0.00  0.00           H+0
HETATM   92  H   UNK     0      -7.865  -1.261   1.814  0.00  0.00           H+0
HETATM   93  H   UNK     0      -7.789   0.396   2.440  0.00  0.00           H+0
HETATM   94  H   UNK     0      -6.686  -0.506  -0.042  0.00  0.00           H+0
HETATM   95  H   UNK     0     -10.774   2.503  -0.730  0.00  0.00           H+0
HETATM   96  H   UNK     0      -9.527   4.757  -0.427  0.00  0.00           H+0
HETATM   97  H   UNK     0      -7.501   4.096   1.186  0.00  0.00           H+0
HETATM   98  H   UNK     0      -6.386   3.259  -1.409  0.00  0.00           H+0
HETATM   99  H   UNK     0      -7.283   4.865  -1.485  0.00  0.00           H+0
HETATM  100  H   UNK     0      -5.910   4.600  -0.326  0.00  0.00           H+0
HETATM  101  H   UNK     0      -3.473  -3.186  -0.845  0.00  0.00           H+0
HETATM  102  H   UNK     0      -4.502  -4.048  -2.745  0.00  0.00           H+0
HETATM  103  H   UNK     0      -5.342  -2.543  -3.175  0.00  0.00           H+0
HETATM  104  H   UNK     0      -3.495  -2.685  -3.269  0.00  0.00           H+0
HETATM  105  H   UNK     0      -5.620  -4.190  -0.692  0.00  0.00           H+0
HETATM  106  H   UNK     0      -6.443  -2.624  -1.130  0.00  0.00           H+0
HETATM  107  H   UNK     0      -5.560  -2.819   0.492  0.00  0.00           H+0
HETATM  108  H   UNK     0       0.911  -0.695  -3.791  0.00  0.00           H+0
HETATM  109  H   UNK     0      -0.431  -3.066  -4.420  0.00  0.00           H+0
HETATM  110  H   UNK     0       1.191  -2.915  -3.563  0.00  0.00           H+0
HETATM  111  H   UNK     0      -0.288  -3.120  -2.577  0.00  0.00           H+0
HETATM  112  H   UNK     0      -0.742  -0.190  -5.056  0.00  0.00           H+0
CONECT    1    2   50   51   52                                             
CONECT    2    1    3   53   54                                             
CONECT    3    2    4   55   56                                             
CONECT    4    3    5   57   58                                             
CONECT    5    4    6    7   59                                             
CONECT    6    5   60   61   62                                             
CONECT    7    5    8   63   64                                             
CONECT    8    7    9   10   65                                             
CONECT    9    8   66   67   68                                             
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   14                                                  
CONECT   13   12   69   70   71                                             
CONECT   14   12   15   19   72                                             
CONECT   15   14   16   73   74                                             
CONECT   16   15   17   18   75                                             
CONECT   17   16   76   77   78                                             
CONECT   18   16   79   80   81                                             
CONECT   19   14   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   82                                                  
CONECT   22   21   23   47   83                                             
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   27                                                  
CONECT   26   25   84   85   86                                             
CONECT   27   25   28   44   87                                             
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31   34                                                  
CONECT   31   30   32   88   89                                             
CONECT   32   31   33   90   91                                             
CONECT   33   32   34   92   93                                             
CONECT   34   33   35   30   94                                             
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38   42                                                  
CONECT   38   37   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41   95                                                  
CONECT   41   40   42   96                                                  
CONECT   42   41   43   37   97                                             
CONECT   43   42   98   99  100                                             
CONECT   44   27   45   46  101                                             
CONECT   45   44  102  103  104                                             
CONECT   46   44  105  106  107                                             
CONECT   47   22   48   49  108                                             
CONECT   48   47  109  110  111                                             
CONECT   49   47  112                                                       
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    1                                                            
CONECT   53    2                                                            
CONECT   54    2                                                            
CONECT   55    3                                                            
CONECT   56    3                                                            
CONECT   57    4                                                            
CONECT   58    4                                                            
CONECT   59    5                                                            
CONECT   60    6                                                            
CONECT   61    6                                                            
CONECT   62    6                                                            
CONECT   63    7                                                            
CONECT   64    7                                                            
CONECT   65    8                                                            
CONECT   66    9                                                            
CONECT   67    9                                                            
CONECT   68    9                                                            
CONECT   69   13                                                            
CONECT   70   13                                                            
CONECT   71   13                                                            
CONECT   72   14                                                            
CONECT   73   15                                                            
CONECT   74   15                                                            
CONECT   75   16                                                            
CONECT   76   17                                                            
CONECT   77   17                                                            
CONECT   78   17                                                            
CONECT   79   18                                                            
CONECT   80   18                                                            
CONECT   81   18                                                            
CONECT   82   21                                                            
CONECT   83   22                                                            
CONECT   84   26                                                            
CONECT   85   26                                                            
CONECT   86   26                                                            
CONECT   87   27                                                            
CONECT   88   31                                                            
CONECT   89   31                                                            
CONECT   90   32                                                            
CONECT   91   32                                                            
CONECT   92   33                                                            
CONECT   93   33                                                            
CONECT   94   34                                                            
CONECT   95   40                                                            
CONECT   96   41                                                            
CONECT   97   42                                                            
CONECT   98   43                                                            
CONECT   99   43                                                            
CONECT  100   43                                                            
CONECT  101   44                                                            
CONECT  102   45                                                            
CONECT  103   45                                                            
CONECT  104   45                                                            
CONECT  105   46                                                            
CONECT  106   46                                                            
CONECT  107   46                                                            
CONECT  108   47                                                            
CONECT  109   48                                                            
CONECT  110   48                                                            
CONECT  111   48                                                            
CONECT  112   49                                                            
MASTER        0    0    0    0    0    0    0    0  112    0  226    0
END

RDKit          3D

112113  0  0  0  0  0  0  0  0999 V2000
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2S)-N-[(1S,2R)-2-Hydroxy-1-{methyl[(2S)-3-methyl-1-[(2S)-2-[(2S)-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl}propyl]-4-methyl-2-[(2R,4R)-N,2,4-trimethyloctanamido]pentanimidate	Generator

Chemical Formula

C₃₇H₆₃N₅O₇

Average Mass

689.9390 Da

Monoisotopic Mass

689.47275 Da

IUPAC Name

(2R,4R)-N-[(1S)-1-{[(1S,2R)-2-hydroxy-1-{methyl[(2S)-3-methyl-1-[(2S)-2-[(2S)-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl}propyl]carbamoyl}-3-methylbutyl]-N,2,4-trimethyloctanamide

Traditional Name

(2R,4R)-N-[(1S)-1-{[(1S,2R)-2-hydroxy-1-{methyl[(2S)-3-methyl-1-[(2S)-2-[(2S)-2-methyl-5-oxo-2H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl}propyl]carbamoyl}-3-methylbutyl]-N,2,4-trimethyloctanamide

CAS Registry Number

Not Available

SMILES

CCCC[C@@H](C)C[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N1[C@@H](C)C=CC1=O

InChI Identifier

InChI=1S/C37H63N5O7/c1-12-13-15-24(6)21-25(7)34(46)39(10)29(20-22(2)3)33(45)38-31(27(9)43)36(48)40(11)32(23(4)5)37(49)41-19-14-16-28(41)35(47)42-26(8)17-18-30(42)44/h17-18,22-29,31-32,43H,12-16,19-21H2,1-11H3,(H,38,45)/t24-,25-,26+,27-,28+,29+,31+,32+/m1/s1

InChI Key

LMOADMWPBSXHHB-CRVYFHMBSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Lyngbya	NPAtlas	19431099
Lyngbya sordida	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Peptidomimetics

Sub Class

Hybrid peptides

Direct Parent

Hybrid peptides

Alternative Parents

Substituents

Hybrid peptide
Leucine or derivatives
N-acyl-alpha amino acid or derivatives
Valine or derivatives
Alpha-amino acid amide
Alpha-amino acid or derivatives
N-acylpyrrolidine
Pyrrolidine carboxylic acid or derivatives
Pyrrolidine-2-carboxamide
Fatty amide
N-acyl-amine
Carboxylic acid imide, n-substituted
Fatty acyl
Pyrroline
Pyrrolidine
Tertiary carboxylic acid amide
Carboxylic acid imide
Dicarboximide
Secondary carboxylic acid amide
Secondary alcohol
Carboxamide group
Organoheterocyclic compound
Azacycle
Carboxylic acid derivative
Organic oxygen compound
Alcohol
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Carbonyl group
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.25	ALOGPS
logP	3.82	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	10.47	ChemAxon
pKa (Strongest Basic)	-0.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	147.64 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	189.24 m³·mol⁻¹	ChemAxon
Polarizability	78.32 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA011193

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8708049

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10532657

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Meickle T, Matthew S, Ross C, Luesch H, Paul V: Bioassay-guided isolation and identification of desacetylmicrocolin B from Lyngbya cf. polychroa. Planta Med. 2009 Oct;75(13):1427-30. doi: 10.1055/s-0029-1185675. Epub 2009 May 8. [PubMed:19431099 ]

Showing NP-Card for Desacetylmicrocolin B (NP0008473)

MOL for NP0008473 (Desacetylmicrocolin B)

3D MOL for NP0008473 (Desacetylmicrocolin B)

3D SDF for NP0008473 (Desacetylmicrocolin B)

3D-SDF for NP0008473 (Desacetylmicrocolin B)

PDB for NP0008473 (Desacetylmicrocolin B)

3D PDB for NP0008473 (Desacetylmicrocolin B)

SMILES for NP0008473 (Desacetylmicrocolin B)

INCHI for NP0008473 (Desacetylmicrocolin B)

Structure for NP0008473 (Desacetylmicrocolin B)

3D Structure for NP0008473 (Desacetylmicrocolin B)