Np mrd loader

Showing NP-Card for Glisoprenin C (NP0023651)

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Record Information
Version2.0
Created at2021-01-06 08:42:55 UTC
Updated at2021-07-15 17:42:19 UTC
NP-MRD IDNP0023651
Secondary Accession NumbersNone
Natural Product Identification
Common NameGlisoprenin C
Provided ByNPAtlasNPAtlas Logo
Description Glisoprenin C is found in Clonostachys rosea, Gliocladium and Gliocladium roseum HA190-95. Based on a literature review very few articles have been published on Glisoprenin C.
Structure
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MOL3D MOLSDF3D SDFPDBSMILESInChI

MOL for NP0023651 (Glisoprenin C)


  Mrv1652307042108203D          

137137  0  0  0  0            999 V2000
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M  END
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3D MOL for NP0023651 (Glisoprenin C)

     RDKit          3D

137137  0  0  0  0  0  0  0  0999 V2000
   -4.3652    3.9131   -0.7327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3379    3.1703    0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6368    3.4110   -0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2360    4.4000   -0.9341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1365    3.7332   -1.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2599    2.9388   -1.3019 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.1987    3.6973   -0.4242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8410    1.6931   -0.7217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6055    1.6818   -1.9529 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.9193    0.9810   -1.8792 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3463    0.5797   -0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.8350    0.5325   -1.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.9380   -2.2163   -0.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3330   -2.6470    0.9938 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8704    2.1449    1.0528 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7804    0.0218    1.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2603   -1.1851    1.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4797   -2.9747    2.5527 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1377   -1.7518    2.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097   -1.2361    0.7807 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8557   -1.9594   -0.3276 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1994   -3.2837   -0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8382   -1.1521   -1.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2951   -2.3448    0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7915   -1.2523   -1.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5908   -0.4098   -0.4666 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8596   -1.1597   -0.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6240   -0.3443    0.9338 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8517   -1.1782    1.3322 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8747   -0.1072    2.0585 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1102    0.9939    0.3882 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0232    0.8184   -0.7733 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3675    1.7533   -2.4534 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6233    3.3240    0.6726 O   0  0  0  0  0  0  0  0  0  0  0  0
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 53137  1  0
M  END
Download

3D SDF for NP0023651 (Glisoprenin C)


  Mrv1652307042108203D          

137137  0  0  0  0            999 V2000
   -4.3652    3.9131   -0.7327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3379    3.1703    0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6368    3.4110   -0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2360    4.4000   -0.9341 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.1365    3.7332   -1.9700 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.2599    2.9388   -1.3019 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.1987    3.6973   -0.4242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8410    1.6931   -0.7217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6055    1.6818   -1.9529 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.9193    0.9810   -1.8792 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.3463    0.5797   -0.4959 C   0  0  2  0  0  0  0  0  0  0  0  0
  -12.6611   -0.1439   -0.6223 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8350    0.5325   -1.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7222   -1.3907   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9380   -2.2163   -0.2705 C   0  0  2  0  0  0  0  0  0  0  0  0
  -14.3330   -2.6470    0.9938 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8704    2.1449    1.0528 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1538    1.0508    0.2460 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7804    0.0218    1.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2603   -1.1851    1.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0583   -2.3062    2.1281 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.4823   -0.5352   -1.7932 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
NP0023651

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])[C@]1([H])O[C@@]1(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/C45H84O8/c1-35(17-11-18-36(2)20-13-32-45(10)39(53-45)22-21-37(3)24-34-46)19-12-25-41(6,49)26-14-27-42(7,50)28-15-29-43(8,51)30-16-31-44(9,52)33-23-38(47)40(4,5)48/h17,20,24,38-39,46-52H,11-16,18-19,21-23,25-34H2,1-10H3/b35-17+,36-20+,37-24+/t38-,39-,41+,42+,43+,44-,45-/m0/s1

> <INCHI_KEY>
RLGZBWXMGCBJNG-FHAYICFZSA-N

> <FORMULA>
C45H84O8

> <MOLECULAR_WEIGHT>
753.159

> <EXACT_MASS>
752.616619665

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
137

> <JCHEM_AVERAGE_POLARIZABILITY>
91.93540446286922

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,6S,10R,14R,18R,22E,26E)-29-[(2S,3S)-3-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-2-methyloxiran-2-yl]-2,6,10,14,18,22,26-heptamethylnonacosa-22,26-diene-2,3,6,10,14,18-hexol

> <ALOGPS_LOGP>
5.50

> <JCHEM_LOGP>
7.128837007333334

> <ALOGPS_LOGS>
-5.94

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.88298995163742

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.819131878053504

> <JCHEM_PKA_STRONGEST_BASIC>
-0.42940977527400126

> <JCHEM_POLAR_SURFACE_AREA>
154.14

> <JCHEM_REFRACTIVITY>
222.54480000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
30

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.70e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,6S,10R,14R,18R,22E,26E)-29-[(2S,3S)-3-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-2-methyloxiran-2-yl]-2,6,10,14,18,22,26-heptamethylnonacosa-22,26-diene-2,3,6,10,14,18-hexol

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for NP0023651 (Glisoprenin C)

     RDKit          3D

137137  0  0  0  0  0  0  0  0999 V2000
   -4.3652    3.9131   -0.7327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3379    3.1703    0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6368    3.4110   -0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2360    4.4000   -0.9341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1365    3.7332   -1.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2599    2.9388   -1.3019 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.1987    3.6973   -0.4242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8410    1.6931   -0.7217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6055    1.6818   -1.9529 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.9193    0.9810   -1.8792 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3463    0.5797   -0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.8350    0.5325   -1.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.9380   -2.2163   -0.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3330   -2.6470    0.9938 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7804    0.0218    1.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4944   -3.1942    1.1309 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4797   -2.9747    2.5527 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1377   -1.7518    2.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097   -1.2361    0.7807 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8557   -1.9594   -0.3276 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1994   -3.2837   -0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8382   -1.1521   -1.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2951   -2.3448    0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for NP0023651 (Glisoprenin C)

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      -4.365   3.913  -0.733  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.338   3.170   0.084  0.00  0.00           C+0
HETATM    3  C   UNK     0      -6.637   3.411  -0.027  0.00  0.00           C+0
HETATM    4  C   UNK     0      -7.236   4.400  -0.934  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.136   3.733  -1.970  0.00  0.00           C+0
HETATM    6  C   UNK     0      -9.260   2.939  -1.302  0.00  0.00           C+0
HETATM    7  C   UNK     0     -10.199   3.697  -0.424  0.00  0.00           C+0
HETATM    8  O   UNK     0      -8.841   1.693  -0.722  0.00  0.00           O+0
HETATM    9  C   UNK     0      -9.605   1.682  -1.953  0.00  0.00           C+0
HETATM   10  C   UNK     0     -10.919   0.981  -1.879  0.00  0.00           C+0
HETATM   11  C   UNK     0     -11.346   0.580  -0.496  0.00  0.00           C+0
HETATM   12  C   UNK     0     -12.661  -0.144  -0.622  0.00  0.00           C+0
HETATM   13  C   UNK     0     -13.835   0.533  -1.196  0.00  0.00           C+0
HETATM   14  C   UNK     0     -12.722  -1.391  -0.209  0.00  0.00           C+0
HETATM   15  C   UNK     0     -13.938  -2.216  -0.271  0.00  0.00           C+0
HETATM   16  O   UNK     0     -14.333  -2.647   0.994  0.00  0.00           O+0
HETATM   17  C   UNK     0      -4.870   2.145   1.053  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.154   1.051   0.246  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.780   0.022   1.288  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.260  -1.185   1.222  0.00  0.00           C+0
HETATM   21  C   UNK     0      -5.192  -1.456   0.046  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.058  -2.306   2.128  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.190  -2.202   3.298  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.732  -1.997   3.155  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.020  -3.103   2.375  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.319  -4.447   3.109  0.00  0.00           C+0
HETATM   27  O   UNK     0      -1.494  -3.194   1.131  0.00  0.00           O+0
HETATM   28  C   UNK     0       0.480  -2.975   2.553  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.138  -1.752   2.130  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.210  -1.236   0.781  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.856  -1.959  -0.328  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.199  -3.284  -0.682  0.00  0.00           C+0
HETATM   33  O   UNK     0       1.838  -1.152  -1.452  0.00  0.00           O+0
HETATM   34  C   UNK     0       3.295  -2.345   0.005  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.225  -1.280   0.309  0.00  0.00           C+0
HETATM   36  C   UNK     0       4.677  -0.239  -0.592  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.482  -0.535  -1.793  0.00  0.00           C+0
HETATM   38  C   UNK     0       4.773  -1.383  -2.822  0.00  0.00           C+0
HETATM   39  O   UNK     0       5.864   0.640  -2.419  0.00  0.00           O+0
HETATM   40  C   UNK     0       6.792  -1.252  -1.403  0.00  0.00           C+0
HETATM   41  C   UNK     0       7.591  -0.410  -0.467  0.00  0.00           C+0
HETATM   42  C   UNK     0       8.860  -1.160  -0.037  0.00  0.00           C+0
HETATM   43  C   UNK     0       9.624  -0.344   0.934  0.00  0.00           C+0
HETATM   44  C   UNK     0      10.852  -1.178   1.332  0.00  0.00           C+0
HETATM   45  O   UNK     0       8.875  -0.107   2.059  0.00  0.00           O+0
HETATM   46  C   UNK     0      10.110   0.994   0.388  0.00  0.00           C+0
HETATM   47  C   UNK     0      11.023   0.818  -0.773  0.00  0.00           C+0
HETATM   48  C   UNK     0      11.515   2.107  -1.352  0.00  0.00           C+0
HETATM   49  O   UNK     0      12.367   1.753  -2.453  0.00  0.00           O+0
HETATM   50  C   UNK     0      12.362   2.865  -0.388  0.00  0.00           C+0
HETATM   51  C   UNK     0      13.436   1.881   0.112  0.00  0.00           C+0
HETATM   52  C   UNK     0      13.026   4.047  -1.063  0.00  0.00           C+0
HETATM   53  O   UNK     0      11.623   3.324   0.673  0.00  0.00           O+0
HETATM   54  H   UNK     0      -3.352   3.741  -0.338  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.537   5.013  -0.704  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.369   3.541  -1.781  0.00  0.00           H+0
HETATM   57  H   UNK     0      -7.297   2.808   0.623  0.00  0.00           H+0
HETATM   58  H   UNK     0      -7.896   5.068  -0.339  0.00  0.00           H+0
HETATM   59  H   UNK     0      -6.512   5.042  -1.442  0.00  0.00           H+0
HETATM   60  H   UNK     0      -7.549   3.028  -2.584  0.00  0.00           H+0
HETATM   61  H   UNK     0      -8.610   4.505  -2.605  0.00  0.00           H+0
HETATM   62  H   UNK     0     -10.157   3.335   0.642  0.00  0.00           H+0
HETATM   63  H   UNK     0     -11.233   3.562  -0.767  0.00  0.00           H+0
HETATM   64  H   UNK     0      -9.994   4.794  -0.451  0.00  0.00           H+0
HETATM   65  H   UNK     0      -8.929   1.340  -2.782  0.00  0.00           H+0
HETATM   66  H   UNK     0     -11.719   1.558  -2.395  0.00  0.00           H+0
HETATM   67  H   UNK     0     -10.856   0.017  -2.462  0.00  0.00           H+0
HETATM   68  H   UNK     0     -11.454   1.397   0.213  0.00  0.00           H+0
HETATM   69  H   UNK     0     -10.554  -0.115  -0.105  0.00  0.00           H+0
HETATM   70  H   UNK     0     -14.329  -0.108  -1.980  0.00  0.00           H+0
HETATM   71  H   UNK     0     -14.578   0.714  -0.371  0.00  0.00           H+0
HETATM   72  H   UNK     0     -13.607   1.491  -1.668  0.00  0.00           H+0
HETATM   73  H   UNK     0     -11.824  -1.877   0.214  0.00  0.00           H+0
HETATM   74  H   UNK     0     -13.678  -3.104  -0.910  0.00  0.00           H+0
HETATM   75  H   UNK     0     -14.776  -1.691  -0.762  0.00  0.00           H+0
HETATM   76  H   UNK     0     -13.718  -3.304   1.397  0.00  0.00           H+0
HETATM   77  H   UNK     0      -5.661   1.695   1.650  0.00  0.00           H+0
HETATM   78  H   UNK     0      -4.093   2.591   1.718  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.269   1.468  -0.264  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.885   0.641  -0.464  0.00  0.00           H+0
HETATM   81  H   UNK     0      -3.138   0.329   2.064  0.00  0.00           H+0
HETATM   82  H   UNK     0      -5.521  -2.519   0.056  0.00  0.00           H+0
HETATM   83  H   UNK     0      -4.648  -1.317  -0.893  0.00  0.00           H+0
HETATM   84  H   UNK     0      -6.105  -0.855   0.124  0.00  0.00           H+0
HETATM   85  H   UNK     0      -5.129  -2.574   2.491  0.00  0.00           H+0
HETATM   86  H   UNK     0      -3.755  -3.191   1.495  0.00  0.00           H+0
HETATM   87  H   UNK     0      -3.353  -3.114   3.954  0.00  0.00           H+0
HETATM   88  H   UNK     0      -3.547  -1.372   4.009  0.00  0.00           H+0
HETATM   89  H   UNK     0      -1.308  -2.009   4.215  0.00  0.00           H+0
HETATM   90  H   UNK     0      -1.472  -1.023   2.765  0.00  0.00           H+0
HETATM   91  H   UNK     0      -1.040  -4.389   4.167  0.00  0.00           H+0
HETATM   92  H   UNK     0      -0.630  -5.165   2.617  0.00  0.00           H+0
HETATM   93  H   UNK     0      -2.337  -4.787   2.902  0.00  0.00           H+0
HETATM   94  H   UNK     0      -1.678  -2.344   0.672  0.00  0.00           H+0
HETATM   95  H   UNK     0       0.982  -3.946   2.321  0.00  0.00           H+0
HETATM   96  H   UNK     0       0.576  -2.979   3.715  0.00  0.00           H+0
HETATM   97  H   UNK     0       0.613  -0.909   2.738  0.00  0.00           H+0
HETATM   98  H   UNK     0       2.168  -1.687   2.672  0.00  0.00           H+0
HETATM   99  H   UNK     0       1.745  -0.224   0.847  0.00  0.00           H+0
HETATM  100  H   UNK     0       0.194  -0.923   0.429  0.00  0.00           H+0
HETATM  101  H   UNK     0       0.148  -3.177  -0.956  0.00  0.00           H+0
HETATM  102  H   UNK     0       1.683  -3.707  -1.613  0.00  0.00           H+0
HETATM  103  H   UNK     0       1.346  -4.078   0.064  0.00  0.00           H+0
HETATM  104  H   UNK     0       1.093  -1.371  -2.069  0.00  0.00           H+0
HETATM  105  H   UNK     0       3.683  -3.103  -0.699  0.00  0.00           H+0
HETATM  106  H   UNK     0       3.177  -2.960   0.971  0.00  0.00           H+0
HETATM  107  H   UNK     0       5.164  -1.746   0.764  0.00  0.00           H+0
HETATM  108  H   UNK     0       3.824  -0.737   1.251  0.00  0.00           H+0
HETATM  109  H   UNK     0       5.241   0.525   0.033  0.00  0.00           H+0
HETATM  110  H   UNK     0       3.816   0.420  -0.980  0.00  0.00           H+0
HETATM  111  H   UNK     0       5.445  -1.344  -3.765  0.00  0.00           H+0
HETATM  112  H   UNK     0       3.856  -0.891  -3.176  0.00  0.00           H+0
HETATM  113  H   UNK     0       4.723  -2.444  -2.611  0.00  0.00           H+0
HETATM  114  H   UNK     0       6.340   0.468  -3.282  0.00  0.00           H+0
HETATM  115  H   UNK     0       6.625  -2.260  -1.039  0.00  0.00           H+0
HETATM  116  H   UNK     0       7.348  -1.321  -2.360  0.00  0.00           H+0
HETATM  117  H   UNK     0       7.913   0.538  -0.949  0.00  0.00           H+0
HETATM  118  H   UNK     0       7.080  -0.145   0.475  0.00  0.00           H+0
HETATM  119  H   UNK     0       8.508  -2.090   0.446  0.00  0.00           H+0
HETATM  120  H   UNK     0       9.452  -1.442  -0.943  0.00  0.00           H+0
HETATM  121  H   UNK     0      11.217  -1.780   0.478  0.00  0.00           H+0
HETATM  122  H   UNK     0      11.628  -0.559   1.779  0.00  0.00           H+0
HETATM  123  H   UNK     0      10.466  -1.908   2.091  0.00  0.00           H+0
HETATM  124  H   UNK     0       9.370   0.395   2.771  0.00  0.00           H+0
HETATM  125  H   UNK     0       9.225   1.602   0.164  0.00  0.00           H+0
HETATM  126  H   UNK     0      10.609   1.475   1.262  0.00  0.00           H+0
HETATM  127  H   UNK     0      10.510   0.245  -1.587  0.00  0.00           H+0
HETATM  128  H   UNK     0      11.894   0.186  -0.483  0.00  0.00           H+0
HETATM  129  H   UNK     0      10.693   2.754  -1.692  0.00  0.00           H+0
HETATM  130  H   UNK     0      12.454   0.775  -2.517  0.00  0.00           H+0
HETATM  131  H   UNK     0      14.298   2.469   0.460  0.00  0.00           H+0
HETATM  132  H   UNK     0      13.711   1.222  -0.736  0.00  0.00           H+0
HETATM  133  H   UNK     0      12.971   1.301   0.945  0.00  0.00           H+0
HETATM  134  H   UNK     0      13.963   4.249  -0.482  0.00  0.00           H+0
HETATM  135  H   UNK     0      13.211   3.803  -2.108  0.00  0.00           H+0
HETATM  136  H   UNK     0      12.375   4.920  -0.936  0.00  0.00           H+0
HETATM  137  H   UNK     0      12.113   4.063   1.131  0.00  0.00           H+0
CONECT    1    2   54   55   56                                             
CONECT    2    1    3   17                                                  
CONECT    3    2    4   57                                                  
CONECT    4    3    5   58   59                                             
CONECT    5    4    6   60   61                                             
CONECT    6    5    7    8    9                                             
CONECT    7    6   62   63   64                                             
CONECT    8    6    9                                                       
CONECT    9    8   10    6   65                                             
CONECT   10    9   11   66   67                                             
CONECT   11   10   12   68   69                                             
CONECT   12   11   13   14                                                  
CONECT   13   12   70   71   72                                             
CONECT   14   12   15   73                                                  
CONECT   15   14   16   74   75                                             
CONECT   16   15   76                                                       
CONECT   17    2   18   77   78                                             
CONECT   18   17   19   79   80                                             
CONECT   19   18   20   81                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20   82   83   84                                             
CONECT   22   20   23   85   86                                             
CONECT   23   22   24   87   88                                             
CONECT   24   23   25   89   90                                             
CONECT   25   24   26   27   28                                             
CONECT   26   25   91   92   93                                             
CONECT   27   25   94                                                       
CONECT   28   25   29   95   96                                             
CONECT   29   28   30   97   98                                             
CONECT   30   29   31   99  100                                             
CONECT   31   30   32   33   34                                             
CONECT   32   31  101  102  103                                             
CONECT   33   31  104                                                       
CONECT   34   31   35  105  106                                             
CONECT   35   34   36  107  108                                             
CONECT   36   35   37  109  110                                             
CONECT   37   36   38   39   40                                             
CONECT   38   37  111  112  113                                             
CONECT   39   37  114                                                       
CONECT   40   37   41  115  116                                             
CONECT   41   40   42  117  118                                             
CONECT   42   41   43  119  120                                             
CONECT   43   42   44   45   46                                             
CONECT   44   43  121  122  123                                             
CONECT   45   43  124                                                       
CONECT   46   43   47  125  126                                             
CONECT   47   46   48  127  128                                             
CONECT   48   47   49   50  129                                             
CONECT   49   48  130                                                       
CONECT   50   48   51   52   53                                             
CONECT   51   50  131  132  133                                             
CONECT   52   50  134  135  136                                             
CONECT   53   50  137                                                       
CONECT   54    1                                                            
CONECT   55    1                                                            
CONECT   56    1                                                            
CONECT   57    3                                                            
CONECT   58    4                                                            
CONECT   59    4                                                            
CONECT   60    5                                                            
CONECT   61    5                                                            
CONECT   62    7                                                            
CONECT   63    7                                                            
CONECT   64    7                                                            
CONECT   65    9                                                            
CONECT   66   10                                                            
CONECT   67   10                                                            
CONECT   68   11                                                            
CONECT   69   11                                                            
CONECT   70   13                                                            
CONECT   71   13                                                            
CONECT   72   13                                                            
CONECT   73   14                                                            
CONECT   74   15                                                            
CONECT   75   15                                                            
CONECT   76   16                                                            
CONECT   77   17                                                            
CONECT   78   17                                                            
CONECT   79   18                                                            
CONECT   80   18                                                            
CONECT   81   19                                                            
CONECT   82   21                                                            
CONECT   83   21                                                            
CONECT   84   21                                                            
CONECT   85   22                                                            
CONECT   86   22                                                            
CONECT   87   23                                                            
CONECT   88   23                                                            
CONECT   89   24                                                            
CONECT   90   24                                                            
CONECT   91   26                                                            
CONECT   92   26                                                            
CONECT   93   26                                                            
CONECT   94   27                                                            
CONECT   95   28                                                            
CONECT   96   28                                                            
CONECT   97   29                                                            
CONECT   98   29                                                            
CONECT   99   30                                                            
CONECT  100   30                                                            
CONECT  101   32                                                            
CONECT  102   32                                                            
CONECT  103   32                                                            
CONECT  104   33                                                            
CONECT  105   34                                                            
CONECT  106   34                                                            
CONECT  107   35                                                            
CONECT  108   35                                                            
CONECT  109   36                                                            
CONECT  110   36                                                            
CONECT  111   38                                                            
CONECT  112   38                                                            
CONECT  113   38                                                            
CONECT  114   39                                                            
CONECT  115   40                                                            
CONECT  116   40                                                            
CONECT  117   41                                                            
CONECT  118   41                                                            
CONECT  119   42                                                            
CONECT  120   42                                                            
CONECT  121   44                                                            
CONECT  122   44                                                            
CONECT  123   44                                                            
CONECT  124   45                                                            
CONECT  125   46                                                            
CONECT  126   46                                                            
CONECT  127   47                                                            
CONECT  128   47                                                            
CONECT  129   48                                                            
CONECT  130   49                                                            
CONECT  131   51                                                            
CONECT  132   51                                                            
CONECT  133   51                                                            
CONECT  134   52                                                            
CONECT  135   52                                                            
CONECT  136   52                                                            
CONECT  137   53                                                            
MASTER        0    0    0    0    0    0    0    0  137    0  274    0
END
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3D PDB for NP0023651 (Glisoprenin C)

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SMILES for NP0023651 (Glisoprenin C)
[H]OC([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])[C@]1([H])O[C@@]1(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 NP0023651 (Glisoprenin C)
InChI=1S/C45H84O8/c1-35(17-11-18-36(2)20-13-32-45(10)39(53-45)22-21-37(3)24-34-46)19-12-25-41(6,49)26-14-27-42(7,50)28-15-29-43(8,51)30-16-31-44(9,52)33-23-38(47)40(4,5)48/h17,20,24,38-39,46-52H,11-16,18-19,21-23,25-34H2,1-10H3/b35-17+,36-20+,37-24+/t38-,39-,41+,42+,43+,44-,45-/m0/s1
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View in JSmolView NMR Assignments
SynonymsNot Available
Chemical FormulaC45H84O8
Average Mass753.1590 Da
Monoisotopic Mass752.61662 Da
IUPAC Name(3S,6S,10R,14R,18R,22E,26E)-29-[(2S,3S)-3-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-2-methyloxiran-2-yl]-2,6,10,14,18,22,26-heptamethylnonacosa-22,26-diene-2,3,6,10,14,18-hexol
Traditional Name(3S,6S,10R,14R,18R,22E,26E)-29-[(2S,3S)-3-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-2-methyloxiran-2-yl]-2,6,10,14,18,22,26-heptamethylnonacosa-22,26-diene-2,3,6,10,14,18-hexol
CAS Registry NumberNot Available
SMILES
C\C(CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC(O)C(C)(C)O)=C/CC\C(C)=C\CCC1(C)OC1CC\C(C)=C\CO
InChI Identifier
InChI=1S/C45H84O8/c1-35(17-11-18-36(2)20-13-32-45(10)39(53-45)22-21-37(3)24-34-46)19-12-25-41(6,49)26-14-27-42(7,50)28-15-29-43(8,51)30-16-31-44(9,52)33-23-38(47)40(4,5)48/h17,20,24,38-39,46-52H,11-16,18-19,21-23,25-34H2,1-10H3/b35-17+,36-20+,37-24+
InChI KeyRLGZBWXMGCBJNG-FHAYICFZSA-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
Gliocladium roseum HA190-95Fungi
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
logP5.5ALOGPS
logP7.13ChemAxon
logS-5.9ALOGPS
pKa (Strongest Acidic)13.82ChemAxon
pKa (Strongest Basic)-0.43ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area154.14 ŲChemAxon
Rotatable Bond Count30ChemAxon
Refractivity222.54 m³·mol⁻¹ChemAxon
Polarizability91.94 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
NPAtlas IDNPA011244  
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDC00016005  
Chemspider ID9018071  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound10842776  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References