Np mrd loader

Showing NP-Card for Glisoprenin D (NP0023652)

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Record Information
Version2.0
Created at2021-01-06 08:42:58 UTC
Updated at2021-07-15 17:42:20 UTC
NP-MRD IDNP0023652
Secondary Accession NumbersNone
Natural Product Identification
Common NameGlisoprenin D
Provided ByNPAtlasNPAtlas Logo
Description Glisoprenin D is found in Clonostachys rosea and Gliocladium. Glisoprenin D was first documented in 1998 (PMID: 9544931). Based on a literature review very few articles have been published on Glisoprenin D.
Structure
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MOL3D MOLSDF3D SDFPDBSMILESInChI

MOL for NP0023652 (Glisoprenin D)


  Mrv1652307042108203D          

136135  0  0  0  0            999 V2000
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M  END
Download

3D MOL for NP0023652 (Glisoprenin D)

     RDKit          3D

136135  0  0  0  0  0  0  0  0999 V2000
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M  END
Download

3D SDF for NP0023652 (Glisoprenin D)


  Mrv1652307042108203D          

136135  0  0  0  0            999 V2000
   11.3185    1.2577   -0.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7833    2.0096   -1.5311 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8125    3.4536   -1.5275 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.5516   -0.6737    0.0108 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2231   -2.0216    0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0903   -0.1547   -1.2612 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0995   -0.7919   -0.2880 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8736   -1.1384    0.7392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0998   -0.1745    1.8428 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1138   -0.7334    2.8358 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2892    0.3015    3.9222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701   -1.8302    3.4537 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3687   -1.2326    2.2581 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2168   -0.2302    1.5134 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4339   -0.9655    1.0340 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4317   -0.1222    0.3016 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.8965    0.9680    1.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7892    0.4740   -0.7812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5676   -1.0073   -0.1405 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.6590   -0.2365   -0.8879 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.6921   -1.2231   -1.2451 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.9197   -0.8433   -1.9407 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.6427   -2.2449   -2.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7512   -0.3276   -3.2062 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9882   -0.0710   -1.2282 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.6415    1.2555   -0.6888 C   0  0  1  0  0  0  0  0  0  0  0  0
  -12.8034    2.0079   -0.0203 C   0  0  1  0  0  0  0  0  0  0  0  0
  -12.2174    3.2605    0.4209 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9420    2.3487   -0.9054 C   0  0  2  0  0  0  0  0  0  0  0  0
  -14.8976    1.1772   -1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6220    2.9990   -2.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7412    3.2695   -0.1357 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5449    0.6486    0.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1761    0.6724   -0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6857    1.9637    0.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1015    3.5734   -2.8875 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7693    4.5013   -1.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1469    2.8314   -0.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5867    2.8701   -2.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2279    2.3276   -2.9894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6937    1.8712   -1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0035    0.1430   -3.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309    0.1260   -3.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9928   -0.9027   -0.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8922   -0.4651   -3.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2852   -2.2721   -3.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8257   -1.6520   -3.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1194   -2.6721   -0.7122 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9400   -3.6736   -1.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2404   -3.4192   -0.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7273   -3.8704    0.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9644   -1.3541    1.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9118   -2.2694    2.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9659   -3.5250    1.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3757   -2.0528    0.5119 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8962   -0.2010    3.1111 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4978   -1.0465    3.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3058    1.1619    1.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9192    1.2392    3.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9992   -0.3599    3.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8946    0.1694   -0.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292    1.2801   -0.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9810    1.8158    0.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4412   -1.0024    0.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1719   -0.7903    2.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5643    1.2987   -0.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5336    1.6326    1.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2985    1.1777    0.9934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8567   -0.1507    2.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6761   -2.2564    1.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8913   -2.1910   -0.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3742   -2.7896   -0.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8628    0.8171   -1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0296   -1.5271   -1.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2739    0.1704   -0.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8960   -1.2438    0.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178   -2.1738    1.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2036    0.0192    2.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580    0.7994    1.4289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0223   -0.0211    4.6908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5847    1.2656    3.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3325    0.4561    4.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6237   -1.5378    3.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0015   -1.6184    3.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1551   -2.1271    1.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6808    0.2858    0.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4967    0.5496    2.2808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9039   -1.4940    1.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0466   -1.7829    0.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2086    0.5830    2.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0079    1.6143    1.4484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6400    1.6494    0.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2375    1.3333   -0.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1520   -1.7588   -0.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9761   -1.5588    0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1836    0.0928   -1.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9559    0.6518   -0.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1647   -1.9816   -1.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8938   -1.8789   -0.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6292   -2.7601   -1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9930   -2.8041   -2.8791 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6538   -2.0391   -2.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8596   -0.9858   -3.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5195   -0.7240   -0.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7816    0.1026   -2.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9175    1.1838    0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1620    1.8648   -1.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1079    1.4783    0.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5283    2.9828    1.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8880    0.9483   -2.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5833    0.3321   -0.5431 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9644    1.4758   -0.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4641    3.6935   -2.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5775    2.2587   -3.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7159    3.6378   -2.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1362    3.8872    0.3468 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  6  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
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 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  6  0  0  0
 42 45  1  0  0  0  0
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 49 52  1  1  0  0  0
  1 53  1  0  0  0  0
  1 54  1  0  0  0  0
  1 55  1  0  0  0  0
  3 56  1  0  0  0  0
  4 57  1  0  0  0  0
  4 58  1  0  0  0  0
  5 59  1  0  0  0  0
  6 60  1  0  0  0  0
  6 61  1  0  0  0  0
  7 62  1  0  0  0  0
  7 63  1  0  0  0  0
  8 64  1  0  0  0  0
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 15 73  1  0  0  0  0
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 25 91  1  0  0  0  0
 25 92  1  0  0  0  0
 26 93  1  0  0  0  0
 27 94  1  0  0  0  0
 27 95  1  0  0  0  0
 28 96  1  0  0  0  0
 28 97  1  0  0  0  0
 29 98  1  0  0  0  0
 29 99  1  0  0  0  0
 31100  1  0  0  0  0
 31101  1  0  0  0  0
 31102  1  0  0  0  0
 32103  1  0  0  0  0
 33104  1  0  0  0  0
 33105  1  0  0  0  0
 34106  1  0  0  0  0
 34107  1  0  0  0  0
 35108  1  0  0  0  0
 35109  1  0  0  0  0
 37110  1  0  0  0  0
 37111  1  0  0  0  0
 37112  1  0  0  0  0
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 40116  1  0  0  0  0
 40117  1  0  0  0  0
 41118  1  0  0  0  0
 41119  1  0  0  0  0
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 48129  1  0  0  0  0
 50130  1  0  0  0  0
 50131  1  0  0  0  0
 50132  1  0  0  0  0
 51133  1  0  0  0  0
 51134  1  0  0  0  0
 51135  1  0  0  0  0
 52136  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0023652

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])C(O[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C45H84O7/c1-36(18-11-19-37(2)21-13-23-39(4)26-35-46)20-12-22-38(3)24-14-27-42(7,49)28-15-29-43(8,50)30-16-31-44(9,51)32-17-33-45(10,52)34-25-40(47)41(5,6)48/h18,21-22,26,40,46-52H,11-17,19-20,23-25,27-35H2,1-10H3/b36-18+,37-21+,38-22+,39-26+/t40-,42+,43+,44-,45+/m1/s1

> <INCHI_KEY>
NWNDDBQOCUDCDV-QYOQUFJESA-N

> <FORMULA>
C45H84O7

> <MOLECULAR_WEIGHT>
737.16

> <EXACT_MASS>
736.621705045

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
136

> <JCHEM_AVERAGE_POLARIZABILITY>
92.05451603786288

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2E,6E,10E,14E,19S,23S,27R,31S,34R)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14-tetraene-1,19,23,27,31,34,35-heptol

> <ALOGPS_LOGP>
5.90

> <JCHEM_LOGP>
8.029618515666666

> <ALOGPS_LOGS>
-5.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.88298976233246

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.819131860106946

> <JCHEM_PKA_STRONGEST_BASIC>
-0.4294793901115276

> <JCHEM_POLAR_SURFACE_AREA>
141.61

> <JCHEM_REFRACTIVITY>
223.78430000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
30

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.01e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E,6E,10E,14E,19S,23S,27R,31S,34R)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14-tetraene-1,19,23,27,31,34,35-heptol

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for NP0023652 (Glisoprenin D)

     RDKit          3D

136135  0  0  0  0  0  0  0  0999 V2000
   11.3185    1.2577   -0.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7833    2.0096   -1.5311 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8125    3.4536   -1.5275 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7918    3.3546   -2.5174 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3963    0.2505   -2.6557 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6264   -0.8011   -1.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for NP0023652 (Glisoprenin D)

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      11.319   1.258  -0.378  0.00  0.00           C+0
HETATM    2  C   UNK     0      10.783   2.010  -1.531  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.489   3.005  -2.031  0.00  0.00           C+0
HETATM    4  C   UNK     0      12.813   3.454  -1.528  0.00  0.00           C+0
HETATM    5  O   UNK     0      13.792   3.355  -2.517  0.00  0.00           O+0
HETATM    6  C   UNK     0       9.490   1.659  -2.115  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.396   0.251  -2.656  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.626  -0.801  -1.649  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.630  -1.638  -1.813  0.00  0.00           C+0
HETATM   10  C   UNK     0      11.527  -1.496  -3.044  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.991  -2.717  -0.919  0.00  0.00           C+0
HETATM   12  C   UNK     0      10.223  -2.989   0.304  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.109  -1.950   1.315  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.939  -1.640   1.910  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.755  -2.430   1.476  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.865  -0.570   2.940  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.921   0.543   2.558  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.524   0.115   2.378  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.833   0.273   1.267  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.383   0.900   0.082  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.407  -0.253   1.216  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.419   0.804   0.955  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.997   0.316   0.987  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.552  -0.674   0.011  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.223  -2.022   0.101  0.00  0.00           C+0
HETATM   26  O   UNK     0       2.090  -0.155  -1.261  0.00  0.00           O+0
HETATM   27  C   UNK     0       0.100  -0.792  -0.288  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.874  -1.138   0.739  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.100  -0.175   1.843  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.114  -0.733   2.836  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.289   0.302   3.922  0.00  0.00           C+0
HETATM   32  O   UNK     0      -1.470  -1.830   3.454  0.00  0.00           O+0
HETATM   33  C   UNK     0      -3.369  -1.233   2.258  0.00  0.00           C+0
HETATM   34  C   UNK     0      -4.217  -0.230   1.513  0.00  0.00           C+0
HETATM   35  C   UNK     0      -5.434  -0.966   1.034  0.00  0.00           C+0
HETATM   36  C   UNK     0      -6.432  -0.122   0.302  0.00  0.00           C+0
HETATM   37  C   UNK     0      -6.896   0.968   1.241  0.00  0.00           C+0
HETATM   38  O   UNK     0      -5.789   0.474  -0.781  0.00  0.00           O+0
HETATM   39  C   UNK     0      -7.568  -1.007  -0.141  0.00  0.00           C+0
HETATM   40  C   UNK     0      -8.659  -0.237  -0.888  0.00  0.00           C+0
HETATM   41  C   UNK     0      -9.692  -1.223  -1.245  0.00  0.00           C+0
HETATM   42  C   UNK     0     -10.920  -0.843  -1.941  0.00  0.00           C+0
HETATM   43  C   UNK     0     -11.643  -2.245  -2.187  0.00  0.00           C+0
HETATM   44  O   UNK     0     -10.751  -0.328  -3.206  0.00  0.00           O+0
HETATM   45  C   UNK     0     -11.988  -0.071  -1.228  0.00  0.00           C+0
HETATM   46  C   UNK     0     -11.642   1.256  -0.689  0.00  0.00           C+0
HETATM   47  C   UNK     0     -12.803   2.008  -0.020  0.00  0.00           C+0
HETATM   48  O   UNK     0     -12.217   3.260   0.421  0.00  0.00           O+0
HETATM   49  C   UNK     0     -13.942   2.349  -0.905  0.00  0.00           C+0
HETATM   50  C   UNK     0     -14.898   1.177  -1.171  0.00  0.00           C+0
HETATM   51  C   UNK     0     -13.622   2.999  -2.196  0.00  0.00           C+0
HETATM   52  O   UNK     0     -14.741   3.269  -0.136  0.00  0.00           O+0
HETATM   53  H   UNK     0      10.545   0.649   0.133  0.00  0.00           H+0
HETATM   54  H   UNK     0      12.176   0.672  -0.718  0.00  0.00           H+0
HETATM   55  H   UNK     0      11.686   1.964   0.425  0.00  0.00           H+0
HETATM   56  H   UNK     0      11.101   3.573  -2.888  0.00  0.00           H+0
HETATM   57  H   UNK     0      12.769   4.501  -1.221  0.00  0.00           H+0
HETATM   58  H   UNK     0      13.147   2.831  -0.673  0.00  0.00           H+0
HETATM   59  H   UNK     0      14.587   2.870  -2.243  0.00  0.00           H+0
HETATM   60  H   UNK     0       9.228   2.328  -2.989  0.00  0.00           H+0
HETATM   61  H   UNK     0       8.694   1.871  -1.375  0.00  0.00           H+0
HETATM   62  H   UNK     0      10.004   0.143  -3.577  0.00  0.00           H+0
HETATM   63  H   UNK     0       8.331   0.126  -3.004  0.00  0.00           H+0
HETATM   64  H   UNK     0       8.993  -0.903  -0.792  0.00  0.00           H+0
HETATM   65  H   UNK     0      11.892  -0.465  -3.118  0.00  0.00           H+0
HETATM   66  H   UNK     0      12.285  -2.272  -3.086  0.00  0.00           H+0
HETATM   67  H   UNK     0      10.826  -1.652  -3.910  0.00  0.00           H+0
HETATM   68  H   UNK     0      12.119  -2.672  -0.712  0.00  0.00           H+0
HETATM   69  H   UNK     0      10.940  -3.674  -1.543  0.00  0.00           H+0
HETATM   70  H   UNK     0       9.240  -3.419  -0.009  0.00  0.00           H+0
HETATM   71  H   UNK     0      10.727  -3.870   0.814  0.00  0.00           H+0
HETATM   72  H   UNK     0      10.964  -1.354   1.657  0.00  0.00           H+0
HETATM   73  H   UNK     0       6.912  -2.269   2.214  0.00  0.00           H+0
HETATM   74  H   UNK     0       7.966  -3.525   1.483  0.00  0.00           H+0
HETATM   75  H   UNK     0       7.376  -2.053   0.512  0.00  0.00           H+0
HETATM   76  H   UNK     0       9.896  -0.201   3.111  0.00  0.00           H+0
HETATM   77  H   UNK     0       8.498  -1.046   3.878  0.00  0.00           H+0
HETATM   78  H   UNK     0       8.306   1.162   1.736  0.00  0.00           H+0
HETATM   79  H   UNK     0       7.919   1.239   3.451  0.00  0.00           H+0
HETATM   80  H   UNK     0       5.999  -0.360   3.223  0.00  0.00           H+0
HETATM   81  H   UNK     0       6.895   0.169  -0.540  0.00  0.00           H+0
HETATM   82  H   UNK     0       5.529   1.280  -0.554  0.00  0.00           H+0
HETATM   83  H   UNK     0       6.981   1.816   0.281  0.00  0.00           H+0
HETATM   84  H   UNK     0       4.441  -1.002   0.369  0.00  0.00           H+0
HETATM   85  H   UNK     0       4.172  -0.790   2.132  0.00  0.00           H+0
HETATM   86  H   UNK     0       3.564   1.299  -0.052  0.00  0.00           H+0
HETATM   87  H   UNK     0       3.534   1.633   1.701  0.00  0.00           H+0
HETATM   88  H   UNK     0       1.299   1.178   0.993  0.00  0.00           H+0
HETATM   89  H   UNK     0       1.857  -0.151   2.045  0.00  0.00           H+0
HETATM   90  H   UNK     0       2.676  -2.256   1.059  0.00  0.00           H+0
HETATM   91  H   UNK     0       2.891  -2.191  -0.732  0.00  0.00           H+0
HETATM   92  H   UNK     0       1.374  -2.790  -0.100  0.00  0.00           H+0
HETATM   93  H   UNK     0       1.863   0.817  -1.237  0.00  0.00           H+0
HETATM   94  H   UNK     0      -0.030  -1.527  -1.162  0.00  0.00           H+0
HETATM   95  H   UNK     0      -0.274   0.170  -0.789  0.00  0.00           H+0
HETATM   96  H   UNK     0      -1.896  -1.244   0.222  0.00  0.00           H+0
HETATM   97  H   UNK     0      -0.718  -2.174   1.175  0.00  0.00           H+0
HETATM   98  H   UNK     0      -0.204   0.019   2.427  0.00  0.00           H+0
HETATM   99  H   UNK     0      -1.458   0.799   1.429  0.00  0.00           H+0
HETATM  100  H   UNK     0      -3.022  -0.021   4.691  0.00  0.00           H+0
HETATM  101  H   UNK     0      -2.585   1.266   3.438  0.00  0.00           H+0
HETATM  102  H   UNK     0      -1.333   0.456   4.458  0.00  0.00           H+0
HETATM  103  H   UNK     0      -0.624  -1.538   3.886  0.00  0.00           H+0
HETATM  104  H   UNK     0      -4.002  -1.618   3.099  0.00  0.00           H+0
HETATM  105  H   UNK     0      -3.155  -2.127   1.630  0.00  0.00           H+0
HETATM  106  H   UNK     0      -3.681   0.286   0.711  0.00  0.00           H+0
HETATM  107  H   UNK     0      -4.497   0.550   2.281  0.00  0.00           H+0
HETATM  108  H   UNK     0      -5.904  -1.494   1.882  0.00  0.00           H+0
HETATM  109  H   UNK     0      -5.047  -1.783   0.352  0.00  0.00           H+0
HETATM  110  H   UNK     0      -7.209   0.583   2.226  0.00  0.00           H+0
HETATM  111  H   UNK     0      -6.008   1.614   1.448  0.00  0.00           H+0
HETATM  112  H   UNK     0      -7.640   1.649   0.788  0.00  0.00           H+0
HETATM  113  H   UNK     0      -6.237   1.333  -0.997  0.00  0.00           H+0
HETATM  114  H   UNK     0      -7.152  -1.759  -0.841  0.00  0.00           H+0
HETATM  115  H   UNK     0      -7.976  -1.559   0.727  0.00  0.00           H+0
HETATM  116  H   UNK     0      -8.184   0.093  -1.877  0.00  0.00           H+0
HETATM  117  H   UNK     0      -8.956   0.652  -0.387  0.00  0.00           H+0
HETATM  118  H   UNK     0      -9.165  -1.982  -1.932  0.00  0.00           H+0
HETATM  119  H   UNK     0      -9.894  -1.879  -0.339  0.00  0.00           H+0
HETATM  120  H   UNK     0     -11.629  -2.760  -1.212  0.00  0.00           H+0
HETATM  121  H   UNK     0     -10.993  -2.804  -2.879  0.00  0.00           H+0
HETATM  122  H   UNK     0     -12.654  -2.039  -2.527  0.00  0.00           H+0
HETATM  123  H   UNK     0     -10.860  -0.986  -3.917  0.00  0.00           H+0
HETATM  124  H   UNK     0     -12.520  -0.724  -0.480  0.00  0.00           H+0
HETATM  125  H   UNK     0     -12.782   0.103  -2.024  0.00  0.00           H+0
HETATM  126  H   UNK     0     -10.918   1.184   0.183  0.00  0.00           H+0
HETATM  127  H   UNK     0     -11.162   1.865  -1.470  0.00  0.00           H+0
HETATM  128  H   UNK     0     -13.108   1.478   0.871  0.00  0.00           H+0
HETATM  129  H   UNK     0     -11.528   2.983   1.094  0.00  0.00           H+0
HETATM  130  H   UNK     0     -14.888   0.948  -2.232  0.00  0.00           H+0
HETATM  131  H   UNK     0     -14.583   0.332  -0.543  0.00  0.00           H+0
HETATM  132  H   UNK     0     -15.964   1.476  -0.894  0.00  0.00           H+0
HETATM  133  H   UNK     0     -14.464   3.693  -2.479  0.00  0.00           H+0
HETATM  134  H   UNK     0     -13.578   2.259  -3.036  0.00  0.00           H+0
HETATM  135  H   UNK     0     -12.716   3.638  -2.160  0.00  0.00           H+0
HETATM  136  H   UNK     0     -14.136   3.887   0.347  0.00  0.00           H+0
CONECT    1    2   53   54   55                                             
CONECT    2    1    3    6                                                  
CONECT    3    2    4   56                                                  
CONECT    4    3    5   57   58                                             
CONECT    5    4   59                                                       
CONECT    6    2    7   60   61                                             
CONECT    7    6    8   62   63                                             
CONECT    8    7    9   64                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9   65   66   67                                             
CONECT   11    9   12   68   69                                             
CONECT   12   11   13   70   71                                             
CONECT   13   12   14   72                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14   73   74   75                                             
CONECT   16   14   17   76   77                                             
CONECT   17   16   18   78   79                                             
CONECT   18   17   19   80                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19   81   82   83                                             
CONECT   21   19   22   84   85                                             
CONECT   22   21   23   86   87                                             
CONECT   23   22   24   88   89                                             
CONECT   24   23   25   26   27                                             
CONECT   25   24   90   91   92                                             
CONECT   26   24   93                                                       
CONECT   27   24   28   94   95                                             
CONECT   28   27   29   96   97                                             
CONECT   29   28   30   98   99                                             
CONECT   30   29   31   32   33                                             
CONECT   31   30  100  101  102                                             
CONECT   32   30  103                                                       
CONECT   33   30   34  104  105                                             
CONECT   34   33   35  106  107                                             
CONECT   35   34   36  108  109                                             
CONECT   36   35   37   38   39                                             
CONECT   37   36  110  111  112                                             
CONECT   38   36  113                                                       
CONECT   39   36   40  114  115                                             
CONECT   40   39   41  116  117                                             
CONECT   41   40   42  118  119                                             
CONECT   42   41   43   44   45                                             
CONECT   43   42  120  121  122                                             
CONECT   44   42  123                                                       
CONECT   45   42   46  124  125                                             
CONECT   46   45   47  126  127                                             
CONECT   47   46   48   49  128                                             
CONECT   48   47  129                                                       
CONECT   49   47   50   51   52                                             
CONECT   50   49  130  131  132                                             
CONECT   51   49  133  134  135                                             
CONECT   52   49  136                                                       
CONECT   53    1                                                            
CONECT   54    1                                                            
CONECT   55    1                                                            
CONECT   56    3                                                            
CONECT   57    4                                                            
CONECT   58    4                                                            
CONECT   59    5                                                            
CONECT   60    6                                                            
CONECT   61    6                                                            
CONECT   62    7                                                            
CONECT   63    7                                                            
CONECT   64    8                                                            
CONECT   65   10                                                            
CONECT   66   10                                                            
CONECT   67   10                                                            
CONECT   68   11                                                            
CONECT   69   11                                                            
CONECT   70   12                                                            
CONECT   71   12                                                            
CONECT   72   13                                                            
CONECT   73   15                                                            
CONECT   74   15                                                            
CONECT   75   15                                                            
CONECT   76   16                                                            
CONECT   77   16                                                            
CONECT   78   17                                                            
CONECT   79   17                                                            
CONECT   80   18                                                            
CONECT   81   20                                                            
CONECT   82   20                                                            
CONECT   83   20                                                            
CONECT   84   21                                                            
CONECT   85   21                                                            
CONECT   86   22                                                            
CONECT   87   22                                                            
CONECT   88   23                                                            
CONECT   89   23                                                            
CONECT   90   25                                                            
CONECT   91   25                                                            
CONECT   92   25                                                            
CONECT   93   26                                                            
CONECT   94   27                                                            
CONECT   95   27                                                            
CONECT   96   28                                                            
CONECT   97   28                                                            
CONECT   98   29                                                            
CONECT   99   29                                                            
CONECT  100   31                                                            
CONECT  101   31                                                            
CONECT  102   31                                                            
CONECT  103   32                                                            
CONECT  104   33                                                            
CONECT  105   33                                                            
CONECT  106   34                                                            
CONECT  107   34                                                            
CONECT  108   35                                                            
CONECT  109   35                                                            
CONECT  110   37                                                            
CONECT  111   37                                                            
CONECT  112   37                                                            
CONECT  113   38                                                            
CONECT  114   39                                                            
CONECT  115   39                                                            
CONECT  116   40                                                            
CONECT  117   40                                                            
CONECT  118   41                                                            
CONECT  119   41                                                            
CONECT  120   43                                                            
CONECT  121   43                                                            
CONECT  122   43                                                            
CONECT  123   44                                                            
CONECT  124   45                                                            
CONECT  125   45                                                            
CONECT  126   46                                                            
CONECT  127   46                                                            
CONECT  128   47                                                            
CONECT  129   48                                                            
CONECT  130   50                                                            
CONECT  131   50                                                            
CONECT  132   50                                                            
CONECT  133   51                                                            
CONECT  134   51                                                            
CONECT  135   51                                                            
CONECT  136   52                                                            
MASTER        0    0    0    0    0    0    0    0  136    0  270    0
END
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3D PDB for NP0023652 (Glisoprenin D)

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SMILES for NP0023652 (Glisoprenin D)
[H]OC([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])C(O[H])(C([H])([H])[H])C([H])([H])[H]
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INCHI for NP0023652 (Glisoprenin D)
InChI=1S/C45H84O7/c1-36(18-11-19-37(2)21-13-23-39(4)26-35-46)20-12-22-38(3)24-14-27-42(7,49)28-15-29-43(8,50)30-16-31-44(9,51)32-17-33-45(10,52)34-25-40(47)41(5,6)48/h18,21-22,26,40,46-52H,11-17,19-20,23-25,27-35H2,1-10H3/b36-18+,37-21+,38-22+,39-26+/t40-,42+,43+,44-,45+/m1/s1
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View in JSmolView NMR Assignments
SynonymsNot Available
Chemical FormulaC45H84O7
Average Mass737.1600 Da
Monoisotopic Mass736.62171 Da
IUPAC Name(2E,6E,10E,14E,19S,23S,27R,31S,34R)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14-tetraene-1,19,23,27,31,34,35-heptol
Traditional Name(2E,6E,10E,14E,19S,23S,27R,31S,34R)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14-tetraene-1,19,23,27,31,34,35-heptol
CAS Registry NumberNot Available
SMILES
C\C(CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC(O)C(C)(C)O)=C/CO
InChI Identifier
InChI=1S/C45H84O7/c1-36(18-11-19-37(2)21-13-23-39(4)26-35-46)20-12-22-38(3)24-14-27-42(7,49)28-15-29-43(8,50)30-16-31-44(9,51)32-17-33-45(10,52)34-25-40(47)41(5,6)48/h18,21-22,26,40,46-52H,11-17,19-20,23-25,27-35H2,1-10H3/b36-18+,37-21+,38-22+,39-26+
InChI KeyNWNDDBQOCUDCDV-QYOQUFJESA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Clonostachys roseaLOTUS Database
GliocladiumNPAtlas
Species Where Detected
Species NameSourceReference
Gliocladium roseum HA190-95KNApSAcK Database
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP5.9ALOGPS
logP8.03ChemAxon
logS-5.9ALOGPS
pKa (Strongest Acidic)13.82ChemAxon
pKa (Strongest Basic)-0.43ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count7ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area141.61 ŲChemAxon
Rotatable Bond Count30ChemAxon
Refractivity223.78 m³·mol⁻¹ChemAxon
Polarizability92.05 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
NPAtlas IDNPA016079  
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDC00016006  
Chemspider ID8804156  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound10628793  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. Thines E, Eilbert F, Anke H, Sterner O: Glisoprenins C, D and E, new inhibitors of appressorium formation in Magnaporthe grisea, from cultures of Gliocladium roseum. 1. Production and biological activities. J Antibiot (Tokyo). 1998 Feb;51(2):117-22. doi: 10.7164/antibiotics.51.117. [PubMed:9544931  ]