NP-MRD: Showing NP-Card for Lajollamide A (NP0011450)

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Record Information

Version

2.0

Created at

2021-01-05 21:08:14 UTC

Updated at

2021-07-15 17:08:58 UTC

NP-MRD ID

NP0011450

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Lajollamide A

Provided By

NPAtlas

Description

Lajollamide A is found in Asteromyces cruciatus. Lajollamide A was first documented in 2012 (PMID: 23342379). Based on a literature review very few articles have been published on (3S,6S,9S,12S,15S)-5,8,11,14-tetrahydroxy-1-methyl-6,9,12,15-tetrakis(2-methylpropyl)-3-(propan-2-yl)-1,4,7,10,13-pentaazacyclopentadeca-4,7,10,13-tetraen-2-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121543D          

 95 95  0  0  0  0            999 V2000
   -5.9372    0.6369    0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2025    1.6965    0.1167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1981    2.8008   -0.1725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9939    2.2293    0.8177 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9700    1.1097    1.1013 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8598    1.6553    1.7558 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5061    1.8677    1.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2536    1.2308    2.5191 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3638    2.7076    0.7558 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1343    2.7130   -0.6513 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -0.2594    3.3471   -3.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9333    3.3114   -1.9998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7743    2.4981    0.9629 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6298    1.4396    1.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8739    1.2985    2.5371 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4000    2.4843    1.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2750   -2.5856   -1.1865 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0024   -4.0880    1.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2286   -1.5177    0.9837 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8944    0.4395    1.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3268    3.1665    1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3317   -3.9370    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0105   -4.6270   -2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  5  6  1  0  0  0  0
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M  END

     RDKit          3D

 95 95  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652307012121543D          

 95 95  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0011450

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C30H55N5O5/c1-16(2)12-21-26(36)32-23(14-18(5)6)28(38)34-25(20(9)10)30(40)35(11)24(15-19(7)8)29(39)33-22(13-17(3)4)27(37)31-21/h16-25H,12-15H2,1-11H3,(H,31,37)(H,32,36)(H,33,39)(H,34,38)/t21-,22-,23-,24-,25-/m0/s1

> <INCHI_KEY>
BXWBHHNYEHJKBE-KEOOTSPTSA-N

> <FORMULA>
C30H55N5O5

> <MOLECULAR_WEIGHT>
565.8

> <EXACT_MASS>
565.420319891

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
95

> <JCHEM_AVERAGE_POLARIZABILITY>
64.43885599927188

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,6S,9S,12S,15S)-1-methyl-6,9,12,15-tetrakis(2-methylpropyl)-3-(propan-2-yl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

> <ALOGPS_LOGP>
2.81

> <JCHEM_LOGP>
3.4450169256666667

> <ALOGPS_LOGS>
-3.90

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.38899647576205

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.887542299619298

> <JCHEM_PKA_STRONGEST_BASIC>
-2.5299686848101626

> <JCHEM_POLAR_SURFACE_AREA>
136.71

> <JCHEM_REFRACTIVITY>
155.07370000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.09e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,6S,9S,12S,15S)-3-isopropyl-1-methyl-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 95 95  0  0  0  0  0  0  0  0999 V2000
   -5.9372    0.6369    0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2025    1.6965    0.1167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1981    2.8008   -0.1725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9939    2.2293    0.8177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9700    1.1097    1.1013 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8598    1.6553    1.7558 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5061    1.8677    1.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2536    1.2308    2.5191 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3638    2.7076    0.7558 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1343    2.7130   -0.6513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5111    3.5637   -1.6620 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2594    3.3471   -3.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9333    3.3114   -1.9998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7743    2.4981    0.9629 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6298    1.4396    1.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8739    1.2985    2.5371 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3534    0.4284    0.4752 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7018    0.8875   -0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7042    1.3220    0.9262 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4000    2.4843    1.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0081    1.5601    0.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7130   -0.4533   -0.4442 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6277    0.0152   -1.8442 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1739   -1.7324   -0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750   -2.5856   -1.1865 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4642   -2.2081    0.9898 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5312   -3.6574    1.0477 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0024   -4.0880    1.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7163   -4.3453    2.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2286   -1.5177    0.9837 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1064   -1.7093    1.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5462   -1.4114    2.4041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1946   -2.2469    0.3571 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6832   -3.2474   -0.5957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6158   -3.8709   -1.5775 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2727   -2.9818   -2.5674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6401   -4.7738   -0.8687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0171   -1.1841   -0.1593 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8962    0.2125   -0.0519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6873    0.8198   -1.1715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5294   -0.3756    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0603    0.9106    1.9786 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.9201    2.5550   -0.9476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7477    3.1041    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3014    2.7620    1.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4828    2.9273    0.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1580    1.6787   -1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340    3.0129   -0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3865    4.6665   -1.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3218    3.2030   -2.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2262    2.4934   -3.5178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0746    4.2315   -3.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9667    2.6294   -2.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4917    2.7989   -1.2385 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4429    4.2523   -2.3541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3045    3.4799    0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7681   -0.3688    1.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1098    0.1442   -0.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4776    1.7871   -0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8944    0.4395    1.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3429    2.2189    2.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3268    3.1665    1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5519    3.1094    1.5189 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8197    1.5219    0.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0849    0.7642   -0.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9187    2.5728   -0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6991   -0.8729   -2.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6294    0.4380   -2.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3727    0.7814   -2.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1637   -1.8122    1.8095 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997   -4.0655    0.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1031   -5.1292    0.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6156   -3.4095    0.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3317   -3.9370    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1620   -3.7821    2.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3772   -5.3601    1.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980   -4.5932    2.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4501   -0.5030    0.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8582   -2.8554    1.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8649   -2.7648   -1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4065   -4.1864   -0.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0917   -5.4793   -0.2282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1592   -5.3744   -1.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8489   -1.5410   -0.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
  9 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 26 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 33 38  1  0
 38 39  1  0
 39 40  2  0
 39  5  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  6
  3 45  1  0
  3 46  1  0
  3 47  1  0
  4 48  1  0
  4 49  1  0
  5 50  1  1
  6 51  1  0
  9 52  1  1
 10 53  1  0
 10 54  1  0
 11 55  1  1
 12 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 13 61  1  0
 14 62  1  0
 17 63  1  1
 18 64  1  0
 18 65  1  0
 19 66  1  1
 20 67  1  0
 20 68  1  0
 20 69  1  0
 21 70  1  0
 21 71  1  0
 21 72  1  0
 23 73  1  0
 23 74  1  0
 23 75  1  0
 26 76  1  1
 27 77  1  6
 28 78  1  0
 28 79  1  0
 28 80  1  0
 29 81  1  0
 29 82  1  0
 29 83  1  0
 30 84  1  0
 33 85  1  1
 34 86  1  0
 34 87  1  0
 35 88  1  6
 36 89  1  0
 36 90  1  0
 36 91  1  0
 37 92  1  0
 37 93  1  0
 37 94  1  0
 38 95  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      -5.937   0.637   0.895  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.202   1.696   0.117  0.00  0.00           C+0
HETATM    3  C   UNK     0      -6.198   2.801  -0.173  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.994   2.229   0.818  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.970   1.110   1.101  0.00  0.00           C+0
HETATM    6  N   UNK     0      -1.860   1.655   1.756  0.00  0.00           N+0
HETATM    7  C   UNK     0      -0.506   1.868   1.658  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.254   1.231   2.519  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.364   2.708   0.756  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.134   2.713  -0.651  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.511   3.564  -1.662  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.259   3.347  -3.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.933   3.311  -2.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       1.774   2.498   0.963  0.00  0.00           N+0
HETATM   15  C   UNK     0       2.630   1.440   1.225  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.874   1.299   2.537  0.00  0.00           O+0
HETATM   17  C   UNK     0       3.353   0.428   0.475  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.702   0.888  -0.082  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.704   1.322   0.926  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.400   2.484   1.779  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.008   1.560   0.163  0.00  0.00           C+0
HETATM   22  N   UNK     0       2.713  -0.453  -0.444  0.00  0.00           N+0
HETATM   23  C   UNK     0       2.628   0.015  -1.844  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.174  -1.732  -0.250  0.00  0.00           C+0
HETATM   25  O   UNK     0       2.275  -2.586  -1.187  0.00  0.00           O+0
HETATM   26  C   UNK     0       1.464  -2.208   0.990  0.00  0.00           C+0
HETATM   27  C   UNK     0       1.531  -3.657   1.048  0.00  0.00           C+0
HETATM   28  C   UNK     0       3.002  -4.088   1.113  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.716  -4.345   2.083  0.00  0.00           C+0
HETATM   30  N   UNK     0       0.229  -1.518   0.984  0.00  0.00           N+0
HETATM   31  C   UNK     0      -1.106  -1.709   1.261  0.00  0.00           C+0
HETATM   32  O   UNK     0      -1.546  -1.411   2.404  0.00  0.00           O+0
HETATM   33  C   UNK     0      -2.195  -2.247   0.357  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.683  -3.247  -0.596  0.00  0.00           C+0
HETATM   35  C   UNK     0      -2.616  -3.871  -1.577  0.00  0.00           C+0
HETATM   36  C   UNK     0      -3.273  -2.982  -2.567  0.00  0.00           C+0
HETATM   37  C   UNK     0      -3.640  -4.774  -0.869  0.00  0.00           C+0
HETATM   38  N   UNK     0      -3.017  -1.184  -0.159  0.00  0.00           N+0
HETATM   39  C   UNK     0      -2.896   0.213  -0.052  0.00  0.00           C+0
HETATM   40  O   UNK     0      -2.687   0.820  -1.172  0.00  0.00           O+0
HETATM   41  H   UNK     0      -5.529  -0.376   0.771  0.00  0.00           H+0
HETATM   42  H   UNK     0      -6.060   0.911   1.979  0.00  0.00           H+0
HETATM   43  H   UNK     0      -6.975   0.606   0.492  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.961   1.241  -0.873  0.00  0.00           H+0
HETATM   45  H   UNK     0      -5.644   3.731  -0.481  0.00  0.00           H+0
HETATM   46  H   UNK     0      -6.920   2.555  -0.948  0.00  0.00           H+0
HETATM   47  H   UNK     0      -6.748   3.104   0.756  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.301   2.762   1.707  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.483   2.927   0.133  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.572   0.569   1.958  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.229   2.074   2.754  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.155   3.821   1.061  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.158   1.679  -1.087  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.234   3.013  -0.598  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.387   4.667  -1.451  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.322   3.203  -2.814  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.226   2.493  -3.518  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.075   4.231  -3.644  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.967   2.629  -2.907  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.492   2.799  -1.238  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.443   4.252  -2.354  0.00  0.00           H+0
HETATM   62  H   UNK     0       2.305   3.480   0.936  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.768  -0.369   1.243  0.00  0.00           H+0
HETATM   64  H   UNK     0       5.110   0.144  -0.796  0.00  0.00           H+0
HETATM   65  H   UNK     0       4.478   1.787  -0.710  0.00  0.00           H+0
HETATM   66  H   UNK     0       5.894   0.440   1.613  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.343   2.219   2.873  0.00  0.00           H+0
HETATM   68  H   UNK     0       6.327   3.167   1.777  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.552   3.109   1.519  0.00  0.00           H+0
HETATM   70  H   UNK     0       7.820   1.522   0.933  0.00  0.00           H+0
HETATM   71  H   UNK     0       7.085   0.764  -0.589  0.00  0.00           H+0
HETATM   72  H   UNK     0       6.919   2.573  -0.280  0.00  0.00           H+0
HETATM   73  H   UNK     0       2.699  -0.873  -2.515  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.629   0.438  -2.063  0.00  0.00           H+0
HETATM   75  H   UNK     0       3.373   0.781  -2.079  0.00  0.00           H+0
HETATM   76  H   UNK     0       2.164  -1.812   1.810  0.00  0.00           H+0
HETATM   77  H   UNK     0       1.200  -4.066   0.043  0.00  0.00           H+0
HETATM   78  H   UNK     0       3.103  -5.129   0.764  0.00  0.00           H+0
HETATM   79  H   UNK     0       3.616  -3.410   0.490  0.00  0.00           H+0
HETATM   80  H   UNK     0       3.332  -3.937   2.165  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.162  -3.782   2.390  0.00  0.00           H+0
HETATM   82  H   UNK     0       0.377  -5.360   1.719  0.00  0.00           H+0
HETATM   83  H   UNK     0       1.398  -4.593   2.945  0.00  0.00           H+0
HETATM   84  H   UNK     0       0.450  -0.503   0.642  0.00  0.00           H+0
HETATM   85  H   UNK     0      -2.858  -2.855   1.044  0.00  0.00           H+0
HETATM   86  H   UNK     0      -0.865  -2.765  -1.223  0.00  0.00           H+0
HETATM   87  H   UNK     0      -1.161  -4.100  -0.108  0.00  0.00           H+0
HETATM   88  H   UNK     0      -2.010  -4.627  -2.180  0.00  0.00           H+0
HETATM   89  H   UNK     0      -4.393  -2.924  -2.464  0.00  0.00           H+0
HETATM   90  H   UNK     0      -2.778  -2.011  -2.691  0.00  0.00           H+0
HETATM   91  H   UNK     0      -3.182  -3.442  -3.616  0.00  0.00           H+0
HETATM   92  H   UNK     0      -4.407  -4.186  -0.352  0.00  0.00           H+0
HETATM   93  H   UNK     0      -3.092  -5.479  -0.228  0.00  0.00           H+0
HETATM   94  H   UNK     0      -4.159  -5.374  -1.654  0.00  0.00           H+0
HETATM   95  H   UNK     0      -3.849  -1.541  -0.699  0.00  0.00           H+0
CONECT    1    2   41   42   43                                             
CONECT    2    1    3    4   44                                             
CONECT    3    2   45   46   47                                             
CONECT    4    2    5   48   49                                             
CONECT    5    4    6   39   50                                             
CONECT    6    5    7   51                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   14   52                                             
CONECT   10    9   11   53   54                                             
CONECT   11   10   12   13   55                                             
CONECT   12   11   56   57   58                                             
CONECT   13   11   59   60   61                                             
CONECT   14    9   15   62                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   22   63                                             
CONECT   18   17   19   64   65                                             
CONECT   19   18   20   21   66                                             
CONECT   20   19   67   68   69                                             
CONECT   21   19   70   71   72                                             
CONECT   22   17   23   24                                                  
CONECT   23   22   73   74   75                                             
CONECT   24   22   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   30   76                                             
CONECT   27   26   28   29   77                                             
CONECT   28   27   78   79   80                                             
CONECT   29   27   81   82   83                                             
CONECT   30   26   31   84                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   38   85                                             
CONECT   34   33   35   86   87                                             
CONECT   35   34   36   37   88                                             
CONECT   36   35   89   90   91                                             
CONECT   37   35   92   93   94                                             
CONECT   38   33   39   95                                                  
CONECT   39   38   40    5                                                  
CONECT   40   39                                                            
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    2                                                            
CONECT   45    3                                                            
CONECT   46    3                                                            
CONECT   47    3                                                            
CONECT   48    4                                                            
CONECT   49    4                                                            
CONECT   50    5                                                            
CONECT   51    6                                                            
CONECT   52    9                                                            
CONECT   53   10                                                            
CONECT   54   10                                                            
CONECT   55   11                                                            
CONECT   56   12                                                            
CONECT   57   12                                                            
CONECT   58   12                                                            
CONECT   59   13                                                            
CONECT   60   13                                                            
CONECT   61   13                                                            
CONECT   62   14                                                            
CONECT   63   17                                                            
CONECT   64   18                                                            
CONECT   65   18                                                            
CONECT   66   19                                                            
CONECT   67   20                                                            
CONECT   68   20                                                            
CONECT   69   20                                                            
CONECT   70   21                                                            
CONECT   71   21                                                            
CONECT   72   21                                                            
CONECT   73   23                                                            
CONECT   74   23                                                            
CONECT   75   23                                                            
CONECT   76   26                                                            
CONECT   77   27                                                            
CONECT   78   28                                                            
CONECT   79   28                                                            
CONECT   80   28                                                            
CONECT   81   29                                                            
CONECT   82   29                                                            
CONECT   83   29                                                            
CONECT   84   30                                                            
CONECT   85   33                                                            
CONECT   86   34                                                            
CONECT   87   34                                                            
CONECT   88   35                                                            
CONECT   89   36                                                            
CONECT   90   36                                                            
CONECT   91   36                                                            
CONECT   92   37                                                            
CONECT   93   37                                                            
CONECT   94   37                                                            
CONECT   95   38                                                            
MASTER        0    0    0    0    0    0    0    0   95    0  190    0
END

RDKit          3D

95 95  0  0  0  0  0  0  0  0999 V2000
   -5.9372    0.6369    0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2025    1.6965    0.1167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1981    2.8008   -0.1725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9939    2.2293    0.8177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9700    1.1097    1.1013 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8598    1.6553    1.7558 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5061    1.8677    1.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2536    1.2308    2.5191 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3638    2.7076    0.7558 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1343    2.7130   -0.6513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5111    3.5637   -1.6620 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2594    3.3471   -3.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9333    3.3114   -1.9998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7743    2.4981    0.9629 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6298    1.4396    1.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8739    1.2985    2.5371 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3534    0.4284    0.4752 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7018    0.8875   -0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7042    1.3220    0.9262 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4000    2.4843    1.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0081    1.5601    0.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7130   -0.4533   -0.4442 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1739   -1.7324   -0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750   -2.5856   -1.1865 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4642   -2.2081    0.9898 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5312   -3.6574    1.0477 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0024   -4.0880    1.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7163   -4.3453    2.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2286   -1.5177    0.9837 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1064   -1.7093    1.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5462   -1.4114    2.4041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1946   -2.2469    0.3571 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6832   -3.2474   -0.5957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6158   -3.8709   -1.5775 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2727   -2.9818   -2.5674 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6873    0.8198   -1.1715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5294   -0.3756    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3014    2.7620    1.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4828    2.9273    0.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5718    0.5687    1.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1551    3.8214    1.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580    1.6787   -1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340    3.0129   -0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0746    4.2315   -3.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4917    2.7989   -1.2385 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7681   -0.3688    1.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1098    0.1442   -0.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4776    1.7871   -0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8944    0.4395    1.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3429    2.2189    2.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3268    3.1665    1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5519    3.1094    1.5189 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8197    1.5219    0.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0849    0.7642   -0.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9187    2.5728   -0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4501   -0.5030    0.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0105   -4.6270   -2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0917   -5.4793   -0.2282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1592   -5.3744   -1.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8489   -1.5410   -0.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
  9 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 26 30  1  0
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 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 33 38  1  0
 38 39  1  0
 39 40  2  0
 39  5  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  6
  3 45  1  0
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  3 47  1  0
  4 48  1  0
  4 49  1  0
  5 50  1  1
  6 51  1  0
  9 52  1  1
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 10 54  1  0
 11 55  1  1
 12 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
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 13 61  1  0
 14 62  1  0
 17 63  1  1
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 19 66  1  1
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 20 69  1  0
 21 70  1  0
 21 71  1  0
 21 72  1  0
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 26 76  1  1
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 29 83  1  0
 30 84  1  0
 33 85  1  1
 34 86  1  0
 34 87  1  0
 35 88  1  6
 36 89  1  0
 36 90  1  0
 36 91  1  0
 37 92  1  0
 37 93  1  0
 37 94  1  0
 38 95  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₅₅N₅O₅

Average Mass

565.8000 Da

Monoisotopic Mass

565.42032 Da

IUPAC Name

(3S,6S,9S,12S,15S)-1-methyl-6,9,12,15-tetrakis(2-methylpropyl)-3-(propan-2-yl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

Traditional Name

(3S,6S,9S,12S,15S)-3-isopropyl-1-methyl-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

CAS Registry Number

Not Available

SMILES

CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC1=O)C(C)C

InChI Identifier

InChI=1S/C30H55N5O5/c1-16(2)12-21-26(36)32-23(14-18(5)6)28(38)34-25(20(9)10)30(40)35(11)24(15-19(7)8)29(39)33-22(13-17(3)4)27(37)31-21/h16-25H,12-15H2,1-11H3,(H,31,37)(H,32,36)(H,33,39)(H,34,38)/t21-,22-,23-,24-,25-/m0/s1

InChI Key

BXWBHHNYEHJKBE-KEOOTSPTSA-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
Asteromyces cruciatus	NPAtlas	23342379

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	2.81	ALOGPS
logP	3.45	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	10.89	ChemAxon
pKa (Strongest Basic)	-2.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	136.71 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	155.07 m³·mol⁻¹	ChemAxon
Polarizability	64.44 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA007324

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

29215409

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139585148

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Gulder TA, Hong H, Correa J, Egereva E, Wiese J, Imhoff JF, Gross H: Isolation, structure elucidation and total synthesis of lajollamide A from the marine fungus Asteromyces cruciatus. Mar Drugs. 2012 Dec;10(12):2912-35. doi: 10.3390/md10122912. [PubMed:23342379 ]

Showing NP-Card for Lajollamide A (NP0011450)

MOL for NP0011450 (Lajollamide A)

3D MOL for NP0011450 (Lajollamide A)

3D SDF for NP0011450 (Lajollamide A)

3D-SDF for NP0011450 (Lajollamide A)

PDB for NP0011450 (Lajollamide A)

3D PDB for NP0011450 (Lajollamide A)

SMILES for NP0011450 (Lajollamide A)

INCHI for NP0011450 (Lajollamide A)

Structure for NP0011450 (Lajollamide A)

3D Structure for NP0011450 (Lajollamide A)