NP-MRD: Showing NP-Card for EI-1151-5 (NP0023356)

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Record Information

Version

2.0

Created at

2021-01-06 08:26:50 UTC

Updated at

2021-07-15 17:41:32 UTC

NP-MRD ID

NP0023356

Secondary Accession Numbers

None

Natural Product Identification

Common Name

EI-1151-5

Provided By

NPAtlas

Description

Ei-1511-5 is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. EI-1151-5 is found in Streptomyces and Streptomyces sp. E-1511. Based on a literature review very few articles have been published on Ei-1511-5.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105413D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242105413D          

 70 72  0  0  0  0            999 V2000
   -9.3416   -4.1879    1.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7382   -2.8159    0.8894 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.8468   -2.4558   -0.6232 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.2750   -2.3795   -0.9990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0403   -1.2820   -0.8146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3505   -0.0553   -1.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2553    0.7712   -1.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3117    1.5667   -1.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2039    2.3311   -1.3378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9019    3.5576   -1.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4063    3.9824   -1.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102    5.1897   -1.8636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5723    3.1579   -0.9087 N   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5460    2.3445   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3579    2.5847    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3033    1.3305    0.6769 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1339    0.4454   -0.4730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    1.3834    0.9079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5722    0.5421    0.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9882    0.5158    0.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6296   -0.3910   -0.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   -0.5304   -0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8395   -1.3076   -0.9911 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3036   -1.2303   -0.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0570   -1.8549   -1.5203 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8525   -0.6071    0.4033 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1512   -0.4092    0.8314 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3158   -0.7725    0.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4543   -1.4479   -0.9330 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4692   -0.3188    1.0949 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8485    0.8826    1.8265 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4812    0.1992    2.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9947    0.2779    3.2218 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5183    0.7691    1.7871 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8706   -0.5670    1.6232 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.6685   -1.3265   -0.8988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9520   -1.3796   -0.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3606    0.0354   -1.6294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9654    1.8026   -1.9969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6293    0.4623   -0.6911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2213    1.8218   -1.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5495    4.2096   -2.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8153    4.2322   -0.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0694    3.5556    0.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3117    1.0826   -1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2202    2.0686    1.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0687   -0.1570   -0.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5727    1.0951    1.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0493   -1.0288   -1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5701    0.1386    0.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4388   -1.9350   -1.7319 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1188   -0.1380    1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7794   -0.9066   -1.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7753   -1.0576    1.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2671    0.0863    0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6376    1.7357    1.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3487    1.1530    2.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5936    1.3021    2.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7650    0.2754    1.8249 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  5  6  2  0  0  0  0
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  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
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 11 12  2  0  0  0  0
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 37 38  2  0  0  0  0
 37 14  1  0  0  0  0
 32 27  1  0  0  0  0
 36 34  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  0  0  0  0
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 34 69  1  1  0  0  0
 36 70  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0023356

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C(N([H])C(=O)C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])[C@]2(O[H])C([H])=C(N([H])C(=O)C(\[H])=C(/[H])C([H])=C([H])C(\[H])=C(/[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C(=O)[C@@]3([H])O[C@@]23[H])C(=O)C([H])([H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H32N2O7/c1-3-19(2)12-8-4-5-9-13-23(34)30-20-18-29(37,28-27(38-28)26(20)36)17-11-7-6-10-14-24(35)31-25-21(32)15-16-22(25)33/h4-14,17-19,27-28,32,37H,3,15-16H2,1-2H3,(H,30,34)(H,31,35)/b5-4+,7-6+,12-8+,13-9+,14-10+,17-11+/t19-,27-,28-,29+/m1/s1

> <INCHI_KEY>
OTILGUINRVYYKM-BSZZVILASA-N

> <FORMULA>
C29H32N2O7

> <MOLECULAR_WEIGHT>
520.582

> <EXACT_MASS>
520.220951378

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
58.90315952565709

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2E,6E,8R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)carbamoyl]hexa-1,3,5-trien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyldeca-2,4,6-trienamide

> <ALOGPS_LOGP>
4.13

> <JCHEM_LOGP>
2.0559161523333325

> <ALOGPS_LOGS>
-5.32

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.599998258959584

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.044304686456798

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3459238026923583

> <JCHEM_POLAR_SURFACE_AREA>
145.33

> <JCHEM_REFRACTIVITY>
151.8856

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.51e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E,6E,8R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)carbamoyl]hexa-1,3,5-trien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyldeca-2,4,6-trienamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 72  0  0  0  0  0  0  0  0999 V2000
   -9.3416   -4.1879    1.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7382   -2.8159    0.8894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8468   -2.4558   -0.6232 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.2750   -2.3795   -0.9990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0403   -1.2820   -0.8146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3505   -0.0553   -1.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2553    0.7712   -1.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3117    1.5667   -1.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2039    2.3311   -1.3378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9019    3.5576   -1.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4063    3.9824   -1.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102    5.1897   -1.8636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5723    3.1579   -0.9087 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5460    2.3445   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3579    2.5847    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3033    1.3305    0.6769 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1339    0.4454   -0.4730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    1.3834    0.9079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5722    0.5421    0.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9882    0.5158    0.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6296   -0.3910   -0.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   -0.5304   -0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8395   -1.3076   -0.9911 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3036   -1.2303   -0.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0570   -1.8549   -1.5203 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1512   -0.4092    0.8314 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3158   -0.7725    0.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4543   -1.4479   -0.9330 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8485    0.8826    1.8265 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4812    0.1992    2.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9947    0.2779    3.2218 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5183    0.7691    1.7871 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8706   -0.5670    1.6232 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9197    0.8981   -0.1299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3041    0.2426   -1.1651 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.6685   -1.3265   -0.8988 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3117    1.0826   -1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2202    2.0686    1.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0687   -0.1570   -0.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5727    1.0951    1.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0493   -1.0288   -1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5701    0.1386    0.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4388   -1.9350   -1.7319 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1188   -0.1380    1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7794   -0.9066   -1.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7753   -1.0576    1.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2671    0.0863    0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6376    1.7357    1.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3487    1.1530    2.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5936    1.3021    2.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7650    0.2754    1.8249 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  6
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
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 23 24  1  0
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 26 27  1  0
 27 28  2  0
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 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 16 34  1  0
 34 35  1  0
 35 36  1  0
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 32 27  1  0
 36 34  1  0
  1 39  1  0
  1 40  1  0
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  3 44  1  6
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  4 47  1  0
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 29 64  1  0
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 30 66  1  0
 31 67  1  0
 31 68  1  0
 34 69  1  1
 36 70  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      -9.342  -4.188   1.001  0.00  0.00           C+0
HETATM    2  C   UNK     0      -8.738  -2.816   0.889  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.847  -2.456  -0.623  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.275  -2.380  -0.999  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.040  -1.282  -0.815  0.00  0.00           C+0
HETATM    6  C   UNK     0      -8.351  -0.055  -1.313  0.00  0.00           C+0
HETATM    7  C   UNK     0      -7.255   0.771  -1.320  0.00  0.00           C+0
HETATM    8  C   UNK     0      -6.312   1.567  -1.354  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.204   2.331  -1.338  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.902   3.558  -1.692  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.406   3.982  -1.449  0.00  0.00           C+0
HETATM   12  O   UNK     0      -3.310   5.190  -1.864  0.00  0.00           O+0
HETATM   13  N   UNK     0      -2.572   3.158  -0.909  0.00  0.00           N+0
HETATM   14  C   UNK     0      -1.546   2.345  -0.305  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.358   2.585   0.159  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.303   1.331   0.677  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.134   0.445  -0.473  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.718   1.383   0.908  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.572   0.542   0.274  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.988   0.516   0.439  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.630  -0.391  -0.343  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.061  -0.530  -0.278  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.840  -1.308  -0.991  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.304  -1.230  -0.661  0.00  0.00           C+0
HETATM   25  O   UNK     0       9.057  -1.855  -1.520  0.00  0.00           O+0
HETATM   26  N   UNK     0       8.852  -0.607   0.403  0.00  0.00           N+0
HETATM   27  C   UNK     0      10.151  -0.409   0.831  0.00  0.00           C+0
HETATM   28  C   UNK     0      11.316  -0.773   0.252  0.00  0.00           C+0
HETATM   29  O   UNK     0      11.454  -1.448  -0.933  0.00  0.00           O+0
HETATM   30  C   UNK     0      12.469  -0.319   1.095  0.00  0.00           C+0
HETATM   31  C   UNK     0      11.848   0.883   1.827  0.00  0.00           C+0
HETATM   32  C   UNK     0      10.481   0.199   2.138  0.00  0.00           C+0
HETATM   33  O   UNK     0       9.995   0.278   3.222  0.00  0.00           O+0
HETATM   34  C   UNK     0      -0.518   0.769   1.787  0.00  0.00           C+0
HETATM   35  O   UNK     0      -0.871  -0.567   1.623  0.00  0.00           O+0
HETATM   36  C   UNK     0      -1.848   0.292   1.226  0.00  0.00           C+0
HETATM   37  C   UNK     0      -1.920   0.898  -0.130  0.00  0.00           C+0
HETATM   38  O   UNK     0      -2.304   0.243  -1.165  0.00  0.00           O+0
HETATM   39  H   UNK     0      -8.464  -4.914   1.184  0.00  0.00           H+0
HETATM   40  H   UNK     0      -9.781  -4.539   0.046  0.00  0.00           H+0
HETATM   41  H   UNK     0     -10.044  -4.244   1.831  0.00  0.00           H+0
HETATM   42  H   UNK     0      -7.689  -2.727   1.204  0.00  0.00           H+0
HETATM   43  H   UNK     0      -9.354  -2.062   1.415  0.00  0.00           H+0
HETATM   44  H   UNK     0      -8.376  -3.385  -1.105  0.00  0.00           H+0
HETATM   45  H   UNK     0     -10.344  -2.679  -2.078  0.00  0.00           H+0
HETATM   46  H   UNK     0     -10.910  -3.026  -0.381  0.00  0.00           H+0
HETATM   47  H   UNK     0     -10.668  -1.327  -0.899  0.00  0.00           H+0
HETATM   48  H   UNK     0      -6.952  -1.380  -0.509  0.00  0.00           H+0
HETATM   49  H   UNK     0      -9.361   0.035  -1.629  0.00  0.00           H+0
HETATM   50  H   UNK     0      -7.965   1.803  -1.997  0.00  0.00           H+0
HETATM   51  H   UNK     0      -5.629   0.462  -0.691  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.221   1.822  -1.001  0.00  0.00           H+0
HETATM   53  H   UNK     0      -5.550   4.210  -2.123  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.815   4.232  -0.538  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.069   3.556   0.173  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.312   1.083  -1.248  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.220   2.069   1.550  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.069  -0.157  -0.380  0.00  0.00           H+0
HETATM   59  H   UNK     0       4.573   1.095   1.103  0.00  0.00           H+0
HETATM   60  H   UNK     0       4.049  -1.029  -1.008  0.00  0.00           H+0
HETATM   61  H   UNK     0       6.570   0.139   0.421  0.00  0.00           H+0
HETATM   62  H   UNK     0       6.439  -1.935  -1.732  0.00  0.00           H+0
HETATM   63  H   UNK     0       8.119  -0.138   1.121  0.00  0.00           H+0
HETATM   64  H   UNK     0      11.779  -0.907  -1.766  0.00  0.00           H+0
HETATM   65  H   UNK     0      12.775  -1.058   1.851  0.00  0.00           H+0
HETATM   66  H   UNK     0      13.267   0.086   0.466  0.00  0.00           H+0
HETATM   67  H   UNK     0      11.638   1.736   1.185  0.00  0.00           H+0
HETATM   68  H   UNK     0      12.349   1.153   2.713  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.594   1.302   2.722  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.765   0.275   1.825  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3   42   43                                             
CONECT    3    2    4    5   44                                             
CONECT    4    3   45   46   47                                             
CONECT    5    3    6   48                                                  
CONECT    6    5    7   49                                                  
CONECT    7    6    8   50                                                  
CONECT    8    7    9   51                                                  
CONECT    9    8   10   52                                                  
CONECT   10    9   11   53                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   54                                                  
CONECT   14   13   15   37                                                  
CONECT   15   14   16   55                                                  
CONECT   16   15   17   18   34                                             
CONECT   17   16   56                                                       
CONECT   18   16   19   57                                                  
CONECT   19   18   20   58                                                  
CONECT   20   19   21   59                                                  
CONECT   21   20   22   60                                                  
CONECT   22   21   23   61                                                  
CONECT   23   22   24   62                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   63                                                  
CONECT   27   26   28   32                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28   64                                                       
CONECT   30   28   31   65   66                                             
CONECT   31   30   32   67   68                                             
CONECT   32   31   33   27                                                  
CONECT   33   32                                                            
CONECT   34   16   35   36   69                                             
CONECT   35   34   36                                                       
CONECT   36   35   37   34   70                                             
CONECT   37   36   38   14                                                  
CONECT   38   37                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    2                                                            
CONECT   43    2                                                            
CONECT   44    3                                                            
CONECT   45    4                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    6                                                            
CONECT   50    7                                                            
CONECT   51    8                                                            
CONECT   52    9                                                            
CONECT   53   10                                                            
CONECT   54   13                                                            
CONECT   55   15                                                            
CONECT   56   17                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   20                                                            
CONECT   60   21                                                            
CONECT   61   22                                                            
CONECT   62   23                                                            
CONECT   63   26                                                            
CONECT   64   29                                                            
CONECT   65   30                                                            
CONECT   66   30                                                            
CONECT   67   31                                                            
CONECT   68   31                                                            
CONECT   69   34                                                            
CONECT   70   36                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  144    0
END

RDKit          3D

70 72  0  0  0  0  0  0  0  0999 V2000
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   -8.7382   -2.8159    0.8894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8468   -2.4558   -0.6232 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.2750   -2.3795   -0.9990 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.2553    0.7712   -1.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3117    1.5667   -1.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2039    2.3311   -1.3378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9019    3.5576   -1.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4063    3.9824   -1.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102    5.1897   -1.8636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5723    3.1579   -0.9087 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5460    2.3445   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3579    2.5847    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3033    1.3305    0.6769 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1339    0.4454   -0.4730 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0611   -0.5304   -0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3041    0.2426   -1.1651 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.7812   -4.5387    0.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2671    0.0863    0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5936    1.3021    2.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  3  4  1  0
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  5  6  2  0
  6  7  1  0
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  9 10  2  0
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 21 22  1  0
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 30 31  1  0
 31 32  1  0
 32 33  2  0
 16 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 37 14  1  0
 32 27  1  0
 36 34  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  6
  4 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  6 49  1  0
  7 50  1  0
  8 51  1  0
  9 52  1  0
 10 53  1  0
 13 54  1  0
 15 55  1  0
 17 56  1  0
 18 57  1  0
 19 58  1  0
 20 59  1  0
 21 60  1  0
 22 61  1  0
 23 62  1  0
 26 63  1  0
 29 64  1  0
 30 65  1  0
 30 66  1  0
 31 67  1  0
 31 68  1  0
 34 69  1  1
 36 70  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₉H₃₂N₂O₇

Average Mass

520.5820 Da

Monoisotopic Mass

520.22095 Da

IUPAC Name

(2E,6E,8R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)carbamoyl]hexa-1,3,5-trien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyldeca-2,4,6-trienamide

Traditional Name

(2E,6E,8R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)carbamoyl]hexa-1,3,5-trien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyldeca-2,4,6-trienamide

CAS Registry Number

Not Available

SMILES

CCC(C)\C=C\C=C\C=C\C(=O)NC1=C[C@@](O)(\C=C\C=C\C=C\C(=O)NC2=C(O)CCC2=O)[C@@H]2O[C@@H]2C1=O

InChI Identifier

InChI=1S/C29H32N2O7/c1-3-19(2)12-8-4-5-9-13-23(34)30-20-18-29(37,28-27(38-28)26(20)36)17-11-7-6-10-14-24(35)31-25-21(32)15-16-22(25)33/h4-14,17-19,27-28,32,37H,3,15-16H2,1-2H3,(H,30,34)(H,31,35)/b5-4+,7-6+,12-8+,13-9+,14-10+,17-11+/t19?,27-,28-,29+/m1/s1

InChI Key

OTILGUINRVYYKM-BSZZVILASA-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	8982334
Streptomyces sp. E-1511	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	4.13	ALOGPS
logP	2.06	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	9.04	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	145.33 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	151.89 m³·mol⁻¹	ChemAxon
Polarizability	58.9 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA017904

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8967387

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10792075

PDB ID

Not Available

ChEBI ID

65823

Good Scents ID

Not Available

References

General References

Showing NP-Card for EI-1151-5 (NP0023356)

MOL for NP0023356 (EI-1151-5)

3D MOL for NP0023356 (EI-1151-5)

3D SDF for NP0023356 (EI-1151-5)

3D-SDF for NP0023356 (EI-1151-5)

PDB for NP0023356 (EI-1151-5)

3D PDB for NP0023356 (EI-1151-5)

SMILES for NP0023356 (EI-1151-5)

INCHI for NP0023356 (EI-1151-5)

Structure for NP0023356 (EI-1151-5)

3D Structure for NP0023356 (EI-1151-5)