NP-MRD: Showing NP-Card for Ikarugamycin epoxide (NP0004641)

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Record Information

Version

2.0

Created at

2020-12-09 02:04:32 UTC

Updated at

2021-07-15 16:49:44 UTC

NP-MRD ID

NP0004641

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ikarugamycin epoxide

Provided By

NPAtlas

Description

Ikarugamycin epoxide is found in Streptomyces and Streptomyces sp. Tu 6239. Ikarugamycin epoxide was first documented in 2003 (PMID: 12817810).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118083D          

 74 79  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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 29 10  1  0
 35 15  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 40  1  0
  2 41  1  0
  3 42  1  6
  4 43  1  1
  5 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  1
  8 50  1  1
  9 51  1  0
  9 52  1  0
 10 53  1  1
 11 54  1  0
 12 55  1  0
 14 56  1  0
 18 57  1  0
 19 58  1  1
 20 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 26 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  1
 30 71  1  6
 31 72  1  1
 33 73  1  6
 34 74  1  1
M  END


  Mrv1652306242118083D          

 74 79  0  0  0  0            999 V2000
    7.3053    0.0150   -1.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2551   -0.8613   -0.9703 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9280   -0.1408   -0.8804 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9982    1.1126   -0.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2549    2.3276   -0.9349 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5552    1.2377    0.4351 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3062   -0.1708    0.8558 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9676   -0.5392    1.2660 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1152    0.3460    2.0428 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2847    0.3071    1.3212 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -1.0489    1.7326   -0.5894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3461    1.2043   -0.5663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7888    0.1970   -1.5090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2436    1.6097    0.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8049    0.7477    1.4479 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7912    1.5925    2.0655 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2458    2.3658    0.8703 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -6.0153    0.4545   -0.7650 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8537   -0.9160   -0.2143 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8634   -1.7456   -0.8705 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0330   -2.8152   -0.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0658   -3.7113   -1.5763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1785   -3.2367    0.4981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0286   -2.7754    0.9301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0801   -1.9456    0.1280 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2043   -1.0448    0.8280 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0789   -0.8844    0.0511 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7107   -2.0041   -0.5850 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1652   -2.2836   -1.7988 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8453   -1.2630   -1.3529 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8483   -1.0326   -0.3020 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8945    2.8695    0.3526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8517    4.1121    0.1525 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7610    0.6495   -2.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8179    0.6791   -0.9238 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0266   -0.5799   -2.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834   -1.0882    0.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1710   -1.7718   -1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6922    0.1718   -1.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6956    1.0523    0.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8846    2.1284   -1.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6615    3.1630   -0.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3367    2.5658   -0.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5892    1.8993    1.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9073    1.5921   -0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0278   -0.3854    1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0299   -1.5356    1.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9599   -0.0356    3.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4429    1.3905    2.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9756    0.5523    2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885    2.1710    0.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7008    2.3394   -1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2610   -0.0932   -2.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0950    1.6521    3.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7883    3.1985    1.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5567    2.4498   -0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0844    1.5095    0.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0081    0.4541   -1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3293    0.6576   -1.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8423   -1.4672   -0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082   -1.0240    0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7802   -1.4317   -1.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4954   -4.1410    1.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7095   -2.9962    1.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3483   -1.8097   -0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2989   -2.8225   -0.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1346   -1.6552    1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9547    0.0464   -0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0812   -2.7922    0.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5568   -0.2991   -1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2351   -1.9890    0.0780 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
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 19 35  1  0  0  0  0
 35 36  2  0  0  0  0
 34  3  1  0  0  0  0
 34  7  1  0  0  0  0
 30  8  1  0  0  0  0
 33 31  1  0  0  0  0
 29 10  1  0  0  0  0
 35 15  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  2 40  1  0  0  0  0
  2 41  1  0  0  0  0
  3 42  1  6  0  0  0
  4 43  1  1  0  0  0
  5 44  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  7 49  1  1  0  0  0
  8 50  1  1  0  0  0
  9 51  1  0  0  0  0
  9 52  1  0  0  0  0
 10 53  1  1  0  0  0
 11 54  1  0  0  0  0
 12 55  1  0  0  0  0
 14 56  1  0  0  0  0
 18 57  1  0  0  0  0
 19 58  1  1  0  0  0
 20 59  1  0  0  0  0
 20 60  1  0  0  0  0
 21 61  1  0  0  0  0
 21 62  1  0  0  0  0
 22 63  1  0  0  0  0
 22 64  1  0  0  0  0
 23 65  1  0  0  0  0
 26 66  1  0  0  0  0
 27 67  1  0  0  0  0
 28 68  1  0  0  0  0
 28 69  1  0  0  0  0
 29 70  1  1  0  0  0
 30 71  1  6  0  0  0
 31 72  1  1  0  0  0
 33 73  1  6  0  0  0
 34 74  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0004641

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O/C1=C2\C(=O)N([H])[C@@]([H])(C2=O)C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)\C([H])=C([H])/C([H])([H])[C@]2([H])[C@]([H])(/C([H])=C\1/[H])C([H])([H])[C@]1([H])[C@]3([H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])C([H])([H])[H])[C@]3([H])[C@@]3([H])O[C@]3([H])[C@@]21[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H38N2O5/c1-3-16-14(2)12-18-19-13-15-9-10-21(32)25-26(34)20(31-29(25)35)7-5-11-30-22(33)8-4-6-17(15)24(19)28-27(36-28)23(16)18/h4,8-10,14-20,23-24,27-28,32H,3,5-7,11-13H2,1-2H3,(H,30,33)(H,31,35)/b8-4-,10-9-,25-21?/t14-,15+,16+,17+,18-,19+,20+,23-,24-,27+,28+/m0/s1

> <INCHI_KEY>
XVOOQLPJKAEVAZ-VSZJFSCWSA-N

> <FORMULA>
C29H38N2O5

> <MOLECULAR_WEIGHT>
494.632

> <EXACT_MASS>
494.278072332

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
54.61917562902924

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1Z,3Z,5S,7R,8S,10S,11R,12S,13R,15R,16S,17R,19Z,26R)-11-ethyl-2-hydroxy-10-methyl-14-oxa-22,27-diazahexacyclo[24.2.1.0^{5,17}.0^{7,16}.0^{8,12}.0^{13,15}]nonacosa-1,3,19-triene-21,28,29-trione

> <ALOGPS_LOGP>
2.11

> <JCHEM_LOGP>
2.7296016893333324

> <ALOGPS_LOGS>
-5.38

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.33030313030971

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.718653170444698

> <JCHEM_PKA_STRONGEST_BASIC>
-0.12515477471700087

> <JCHEM_POLAR_SURFACE_AREA>
108.03

> <JCHEM_REFRACTIVITY>
138.08399999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.04e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1Z,3Z,5S,7R,8S,10S,11R,12S,13R,15R,16S,17R,19Z,26R)-11-ethyl-2-hydroxy-10-methyl-14-oxa-22,27-diazahexacyclo[24.2.1.0^{5,17}.0^{7,16}.0^{8,12}.0^{13,15}]nonacosa-1,3,19-triene-21,28,29-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 74 79  0  0  0  0  0  0  0  0999 V2000
    7.3053    0.0150   -1.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2551   -0.8613   -0.9703 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9280   -0.1408   -0.8804 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9982    1.1126   -0.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2549    2.3276   -0.9349 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5552    1.2377    0.4351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3062   -0.1708    0.8558 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9676   -0.5392    1.2660 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1152    0.3460    2.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2847    0.3071    1.3212 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -2.7888    0.1970   -1.5090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2436    1.6097    0.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8634   -1.7456   -0.8705 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8517    4.1121    0.1525 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0278   -0.3854    1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0299   -1.5356    1.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9599   -0.0356    3.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4429    1.3905    2.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9756    0.5523    2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885    2.1710    0.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7008    2.3394   -1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2610   -0.0932   -2.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0950    1.6521    3.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7883    3.1985    1.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5567    2.4498   -0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0844    1.5095    0.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0081    0.4541   -1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3293    0.6576   -1.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8423   -1.4672   -0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082   -1.0240    0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7802   -1.4317   -1.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4954   -4.1410    1.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7095   -2.9962    1.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3483   -1.8097   -0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2989   -2.8225   -0.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1346   -1.6552    1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9547    0.0464   -0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0812   -2.7922    0.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5568   -0.2991   -1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2351   -1.9890    0.0780 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
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
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 20 21  1  0
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 22 23  1  0
 23 24  1  0
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 24 26  1  0
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 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 19 35  1  0
 35 36  2  0
 34  3  1  0
 34  7  1  0
 30  8  1  0
 33 31  1  0
 29 10  1  0
 35 15  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
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  2 41  1  0
  3 42  1  6
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  5 44  1  0
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  5 46  1  0
  6 47  1  0
  6 48  1  0
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 29 70  1  1
 30 71  1  6
 31 72  1  1
 33 73  1  6
 34 74  1  1
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       7.305   0.015  -1.618  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.255  -0.861  -0.970  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.928  -0.141  -0.880  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.998   1.113  -0.078  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.255   2.328  -0.935  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.555   1.238   0.435  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.306  -0.171   0.856  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.968  -0.539   1.266  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.115   0.346   2.043  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.285   0.307   1.321  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.143   1.475   0.374  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.049   1.733  -0.589  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.346   1.204  -0.566  0.00  0.00           C+0
HETATM   14  O   UNK     0      -2.789   0.197  -1.509  0.00  0.00           O+0
HETATM   15  C   UNK     0      -3.244   1.610   0.331  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.805   0.748   1.448  0.00  0.00           C+0
HETATM   17  O   UNK     0      -3.490  -0.393   1.748  0.00  0.00           O+0
HETATM   18  N   UNK     0      -4.791   1.593   2.066  0.00  0.00           N+0
HETATM   19  C   UNK     0      -5.246   2.366   0.870  0.00  0.00           C+0
HETATM   20  C   UNK     0      -6.135   1.652   0.018  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.015   0.455  -0.765  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.854  -0.916  -0.214  0.00  0.00           C+0
HETATM   23  N   UNK     0      -4.863  -1.746  -0.871  0.00  0.00           N+0
HETATM   24  C   UNK     0      -4.033  -2.815  -0.561  0.00  0.00           C+0
HETATM   25  O   UNK     0      -4.066  -3.711  -1.576  0.00  0.00           O+0
HETATM   26  C   UNK     0      -3.179  -3.237   0.498  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.029  -2.775   0.930  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.080  -1.946   0.128  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.204  -1.045   0.828  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.079  -0.884   0.051  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.711  -2.004  -0.585  0.00  0.00           C+0
HETATM   32  O   UNK     0       2.165  -2.284  -1.799  0.00  0.00           O+0
HETATM   33  C   UNK     0       2.845  -1.263  -1.353  0.00  0.00           C+0
HETATM   34  C   UNK     0       3.848  -1.033  -0.302  0.00  0.00           C+0
HETATM   35  C   UNK     0      -3.894   2.869   0.353  0.00  0.00           C+0
HETATM   36  O   UNK     0      -3.852   4.112   0.153  0.00  0.00           O+0
HETATM   37  H   UNK     0       6.761   0.650  -2.376  0.00  0.00           H+0
HETATM   38  H   UNK     0       7.818   0.679  -0.924  0.00  0.00           H+0
HETATM   39  H   UNK     0       8.027  -0.580  -2.219  0.00  0.00           H+0
HETATM   40  H   UNK     0       6.583  -1.088   0.055  0.00  0.00           H+0
HETATM   41  H   UNK     0       6.171  -1.772  -1.573  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.692   0.172  -1.941  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.696   1.052   0.782  0.00  0.00           H+0
HETATM   44  H   UNK     0       4.885   2.128  -1.952  0.00  0.00           H+0
HETATM   45  H   UNK     0       4.662   3.163  -0.523  0.00  0.00           H+0
HETATM   46  H   UNK     0       6.337   2.566  -0.996  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.589   1.899   1.324  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.907   1.592  -0.367  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.028  -0.385   1.700  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.030  -1.536   1.805  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.960  -0.036   3.086  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.443   1.391   2.165  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.976   0.552   2.143  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.689   2.171   0.415  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.701   2.339  -1.416  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.261  -0.093  -2.267  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.095   1.652   3.015  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.788   3.199   1.330  0.00  0.00           H+0
HETATM   59  H   UNK     0      -6.557   2.450  -0.710  0.00  0.00           H+0
HETATM   60  H   UNK     0      -7.084   1.510   0.658  0.00  0.00           H+0
HETATM   61  H   UNK     0      -7.008   0.454  -1.393  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.329   0.658  -1.646  0.00  0.00           H+0
HETATM   63  H   UNK     0      -6.842  -1.467  -0.493  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.908  -1.024   0.880  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.780  -1.432  -1.919  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.495  -4.141   1.109  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.710  -2.996   1.961  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.348  -1.810  -0.910  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.299  -2.822  -0.078  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.135  -1.655   1.766  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.955   0.046  -0.562  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.081  -2.792   0.146  0.00  0.00           H+0
HETATM   73  H   UNK     0       2.557  -0.299  -1.871  0.00  0.00           H+0
HETATM   74  H   UNK     0       4.235  -1.989   0.078  0.00  0.00           H+0
CONECT    1    2   37   38   39                                             
CONECT    2    1    3   40   41                                             
CONECT    3    2    4   34   42                                             
CONECT    4    3    5    6   43                                             
CONECT    5    4   44   45   46                                             
CONECT    6    4    7   47   48                                             
CONECT    7    6    8   34   49                                             
CONECT    8    7    9   30   50                                             
CONECT    9    8   10   51   52                                             
CONECT   10    9   11   29   53                                             
CONECT   11   10   12   54                                                  
CONECT   12   11   13   55                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13   56                                                       
CONECT   15   13   16   35                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   57                                                  
CONECT   19   18   20   35   58                                             
CONECT   20   19   21   59   60                                             
CONECT   21   20   22   61   62                                             
CONECT   22   21   23   63   64                                             
CONECT   23   22   24   65                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   66                                                  
CONECT   27   26   28   67                                                  
CONECT   28   27   29   68   69                                             
CONECT   29   28   30   10   70                                             
CONECT   30   29   31    8   71                                             
CONECT   31   30   32   33   72                                             
CONECT   32   31   33                                                       
CONECT   33   32   34   31   73                                             
CONECT   34   33    3    7   74                                             
CONECT   35   19   36   15                                                  
CONECT   36   35                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    2                                                            
CONECT   41    2                                                            
CONECT   42    3                                                            
CONECT   43    4                                                            
CONECT   44    5                                                            
CONECT   45    5                                                            
CONECT   46    5                                                            
CONECT   47    6                                                            
CONECT   48    6                                                            
CONECT   49    7                                                            
CONECT   50    8                                                            
CONECT   51    9                                                            
CONECT   52    9                                                            
CONECT   53   10                                                            
CONECT   54   11                                                            
CONECT   55   12                                                            
CONECT   56   14                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   20                                                            
CONECT   60   20                                                            
CONECT   61   21                                                            
CONECT   62   21                                                            
CONECT   63   22                                                            
CONECT   64   22                                                            
CONECT   65   23                                                            
CONECT   66   26                                                            
CONECT   67   27                                                            
CONECT   68   28                                                            
CONECT   69   28                                                            
CONECT   70   29                                                            
CONECT   71   30                                                            
CONECT   72   31                                                            
CONECT   73   33                                                            
CONECT   74   34                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  158    0
END

RDKit          3D

74 79  0  0  0  0  0  0  0  0999 V2000
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    6.2551   -0.8613   -0.9703 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9676   -0.5392    1.2660 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1152    0.3460    2.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0789   -0.8844    0.0511 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7107   -2.0041   -0.5850 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.8453   -1.2630   -1.3529 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8483   -1.0326   -0.3020 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8945    2.8695    0.3526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8517    4.1121    0.1525 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7610    0.6495   -2.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0266   -0.5799   -2.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834   -1.0882    0.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1710   -1.7718   -1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8846    2.1284   -1.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6615    3.1630   -0.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3367    2.5658   -0.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9073    1.5921   -0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0278   -0.3854    1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0299   -1.5356    1.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9599   -0.0356    3.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4429    1.3905    2.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9756    0.5523    2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885    2.1710    0.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7008    2.3394   -1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2610   -0.0932   -2.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0950    1.6521    3.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7883    3.1985    1.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5567    2.4498   -0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0844    1.5095    0.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0081    0.4541   -1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3293    0.6576   -1.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8423   -1.4672   -0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082   -1.0240    0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7802   -1.4317   -1.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4954   -4.1410    1.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7095   -2.9962    1.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3483   -1.8097   -0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2989   -2.8225   -0.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1346   -1.6552    1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9547    0.0464   -0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0812   -2.7922    0.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5568   -0.2991   -1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2351   -1.9890    0.0780 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
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 19 35  1  0
 35 36  2  0
 34  3  1  0
 34  7  1  0
 30  8  1  0
 33 31  1  0
 29 10  1  0
 35 15  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 40  1  0
  2 41  1  0
  3 42  1  6
  4 43  1  1
  5 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  1
  8 50  1  1
  9 51  1  0
  9 52  1  0
 10 53  1  1
 11 54  1  0
 12 55  1  0
 14 56  1  0
 18 57  1  0
 19 58  1  1
 20 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
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 22 64  1  0
 23 65  1  0
 26 66  1  0
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 28 68  1  0
 28 69  1  0
 29 70  1  1
 30 71  1  6
 31 72  1  1
 33 73  1  6
 34 74  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₉H₃₈N₂O₅

Average Mass

494.6320 Da

Monoisotopic Mass

494.27807 Da

IUPAC Name

(1Z,3Z,5S,7R,8S,10S,11R,12S,13R,15R,16S,17R,19Z,26R)-11-ethyl-2-hydroxy-10-methyl-14-oxa-22,27-diazahexacyclo[24.2.1.0^{5,17}.0^{7,16}.0^{8,12}.0^{13,15}]nonacosa-1,3,19-triene-21,28,29-trione

Traditional Name

(1Z,3Z,5S,7R,8S,10S,11R,12S,13R,15R,16S,17R,19Z,26R)-11-ethyl-2-hydroxy-10-methyl-14-oxa-22,27-diazahexacyclo[24.2.1.0^{5,17}.0^{7,16}.0^{8,12}.0^{13,15}]nonacosa-1,3,19-triene-21,28,29-trione

CAS Registry Number

Not Available

SMILES

CCC1C(C)CC2C3CC4\C=C/C(/O)=C5/C(=O)NC(CCCNC(=O)\C=C/CC4C3C3OC3C12)C5=O

InChI Identifier

InChI=1S/C29H38N2O5/c1-3-16-14(2)12-18-19-13-15-9-10-21(32)25-26(34)20(31-29(25)35)7-5-11-30-22(33)8-4-6-17(15)24(19)28-27(36-28)23(16)18/h4,8-10,14-20,23-24,27-28,32H,3,5-7,11-13H2,1-2H3,(H,30,33)(H,31,35)/b8-4-,10-9-,25-21-

InChI Key

XVOOQLPJKAEVAZ-VSZJFSCWSA-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
Streptomyces	NPAtlas	12817810
Streptomyces sp. Tu 6239	Bacteria	KNApSAcK

Chemical Taxonomy

Classification

Not classified

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	2.11	ALOGPS
logP	2.73	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	6.72	ChemAxon
pKa (Strongest Basic)	-0.13	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	108.03 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	138.08 m³·mol⁻¹	ChemAxon
Polarizability	54.62 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Bertasso M, Holzenkampfer M, Zeeck A, Stackebrandt E, Beil W, Fiedler HP: Ripromycin and other polycyclic macrolactams from Streptomyces sp. Tu 6239: taxonomy, fermentation, isolation and biological properties. J Antibiot (Tokyo). 2003 Apr;56(4):364-71. doi: 10.7164/antibiotics.56.364. [PubMed:12817810 ]

Showing NP-Card for Ikarugamycin epoxide (NP0004641)

MOL for NP0004641 (Ikarugamycin epoxide)

3D MOL for NP0004641 (Ikarugamycin epoxide)

3D SDF for NP0004641 (Ikarugamycin epoxide)

3D-SDF for NP0004641 (Ikarugamycin epoxide)

PDB for NP0004641 (Ikarugamycin epoxide)

3D PDB for NP0004641 (Ikarugamycin epoxide)

SMILES for NP0004641 (Ikarugamycin epoxide)

INCHI for NP0004641 (Ikarugamycin epoxide)

Structure for NP0004641 (Ikarugamycin epoxide)

3D Structure for NP0004641 (Ikarugamycin epoxide)