NP-MRD: Showing NP-Card for 6-O-Acetyl hygrophorone B14 (NP0005273)

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Record Information

Version

2.0

Created at

2020-12-09 02:33:44 UTC

Updated at

2021-07-15 16:51:32 UTC

NP-MRD ID

NP0005273

Secondary Accession Numbers

None

Natural Product Identification

Common Name

6-O-Acetyl hygrophorone B14

Provided By

NPAtlas

Description

6-O-Acetyl hygrophorone B14 belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. 6-O-Acetyl hygrophorone B14 is found in Hygrophorus latitabundus. Based on a literature review very few articles have been published on 6-O-Acetyl hygrophorone B14.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118183D          

 65 65  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242118183D          

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   -4.6790   -0.1040   -0.8813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9129   -1.0414   -1.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9642   -0.6388   -3.3364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0751   -2.2311   -1.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7554    0.2014    1.1888 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -5.7747   -0.0493    2.6294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3419   -1.0198    3.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4368    1.1177    3.2057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4205    2.1143    2.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7373    1.6888    1.0885 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3822    2.1504   -0.0558 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6132    1.5974    0.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9627   -0.1699    1.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2784   -1.2234    0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8137    0.4316    0.8984 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1308   -0.2951   -1.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5003    1.3246   -1.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2611    0.5063   -1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9089    0.2617   -2.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4338   -2.1424   -2.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6981   -1.8515   -0.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1157   -2.9471   -2.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3257   -1.4715   -3.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7527   -1.3886   -1.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3879   -0.0190   -1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1664   -2.5390    0.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1516   -1.0929    0.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6932    0.3777    0.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8348   -0.9949    1.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5335   -2.0536    0.2387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3099   -0.6465   -0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0044    0.8921    0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8017   -1.5674    0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9768   -0.2503   -3.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2784   -1.5310   -3.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9774   -1.2186    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8938    1.2062    4.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8523    3.1049    2.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6925    2.1115    1.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9757    3.0466   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 20  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  2 31  1  0  0  0  0
  2 32  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  4 35  1  0  0  0  0
  4 36  1  0  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  7 41  1  0  0  0  0
  7 42  1  0  0  0  0
  8 43  1  0  0  0  0
  8 44  1  0  0  0  0
  9 45  1  0  0  0  0
  9 46  1  0  0  0  0
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 11 49  1  0  0  0  0
 11 50  1  0  0  0  0
 12 51  1  0  0  0  0
 12 52  1  0  0  0  0
 13 53  1  0  0  0  0
 13 54  1  0  0  0  0
 14 55  1  0  0  0  0
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 15 57  1  6  0  0  0
 18 58  1  0  0  0  0
 18 59  1  0  0  0  0
 18 60  1  0  0  0  0
 21 61  1  0  0  0  0
 24 62  1  0  0  0  0
 25 63  1  0  0  0  0
 26 64  1  1  0  0  0
 27 65  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0005273

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27-18(2)23)22(26)19(24)16-17-20(22)25/h16-17,19,21,24,26H,3-15H2,1-2H3/t19-,21-,22-/m0/s1

> <INCHI_KEY>
BZLYHECXGCSJJM-LLLPINGXSA-N

> <FORMULA>
C22H38O5

> <MOLECULAR_WEIGHT>
382.541

> <EXACT_MASS>
382.271924324

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
45.055650333492764

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1S)-1-[(1R,2S)-1,2-dihydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

> <ALOGPS_LOGP>
5.21

> <JCHEM_LOGP>
5.352289751000001

> <ALOGPS_LOGS>
-5.29

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.031094516567926

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.166306161862735

> <JCHEM_PKA_STRONGEST_BASIC>
-3.537015400699702

> <JCHEM_POLAR_SURFACE_AREA>
83.83

> <JCHEM_REFRACTIVITY>
107.00269999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.96e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S)-1-[(1R,2S)-1,2-dihydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
    8.6103    1.2374    0.2575 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5761    1.9897    1.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0751   -2.2311   -1.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3419   -1.0198    3.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2784   -1.2234    0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1308   -0.2951   -1.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5003    1.3246   -1.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2611    0.5063   -1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9089    0.2617   -2.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4338   -2.1424   -2.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6981   -1.8515   -0.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1157   -2.9471   -2.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3257   -1.4715   -3.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7527   -1.3886   -1.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3879   -0.0190   -1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1664   -2.5390    0.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1516   -1.0929    0.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2784   -1.5310   -3.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.8523    3.1049    2.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6925    2.1115    1.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9757    3.0466   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 15 20  1  0
 20 21  1  6
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 22 23  2  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 26 20  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  0
  2 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
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 13 53  1  0
 13 54  1  0
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 14 56  1  0
 15 57  1  6
 18 58  1  0
 18 59  1  0
 18 60  1  0
 21 61  1  0
 24 62  1  0
 25 63  1  0
 26 64  1  1
 27 65  1  0
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       8.610   1.237   0.258  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.576   1.990   1.067  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.175   1.640   0.569  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.894   0.185   0.695  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.502  -0.146   0.224  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.341   0.228  -1.208  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.963  -0.089  -1.738  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.690  -1.553  -1.635  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.310  -1.846  -2.199  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.237  -1.104  -1.455  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.181  -1.450   0.014  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.896  -0.709   0.740  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.264  -0.979   0.213  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.279  -0.170   1.032  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.630  -0.475   0.466  0.00  0.00           C+0
HETATM   16  O   UNK     0      -4.679  -0.104  -0.881  0.00  0.00           O+0
HETATM   17  C   UNK     0      -4.913  -1.041  -1.897  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.964  -0.639  -3.336  0.00  0.00           C+0
HETATM   19  O   UNK     0      -5.075  -2.231  -1.521  0.00  0.00           O+0
HETATM   20  C   UNK     0      -5.755   0.201   1.189  0.00  0.00           C+0
HETATM   21  O   UNK     0      -6.951  -0.241   0.578  0.00  0.00           O+0
HETATM   22  C   UNK     0      -5.775  -0.049   2.629  0.00  0.00           C+0
HETATM   23  O   UNK     0      -5.342  -1.020   3.291  0.00  0.00           O+0
HETATM   24  C   UNK     0      -6.437   1.118   3.206  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.420   2.114   2.334  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.737   1.689   1.089  0.00  0.00           C+0
HETATM   27  O   UNK     0      -6.382   2.150  -0.056  0.00  0.00           O+0
HETATM   28  H   UNK     0       9.613   1.597   0.579  0.00  0.00           H+0
HETATM   29  H   UNK     0       8.575   0.140   0.449  0.00  0.00           H+0
HETATM   30  H   UNK     0       8.421   1.482  -0.811  0.00  0.00           H+0
HETATM   31  H   UNK     0       7.716   1.720   2.119  0.00  0.00           H+0
HETATM   32  H   UNK     0       7.784   3.062   0.937  0.00  0.00           H+0
HETATM   33  H   UNK     0       5.413   2.230   1.075  0.00  0.00           H+0
HETATM   34  H   UNK     0       6.178   1.931  -0.512  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.639  -0.398   0.075  0.00  0.00           H+0
HETATM   36  H   UNK     0       5.963  -0.170   1.745  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.278  -1.223   0.426  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.814   0.432   0.898  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.131  -0.295  -1.787  0.00  0.00           H+0
HETATM   40  H   UNK     0       4.500   1.325  -1.325  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.261   0.506  -1.093  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.909   0.262  -2.787  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.434  -2.142  -2.215  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.698  -1.851  -0.574  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.116  -2.947  -2.220  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.326  -1.472  -3.245  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.753  -1.389  -1.923  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.388  -0.019  -1.624  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.166  -2.539   0.152  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.152  -1.093   0.471  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.693   0.378   0.618  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.835  -0.995   1.812  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.534  -2.054   0.239  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.310  -0.647  -0.845  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.004   0.892   0.873  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.148  -0.477   2.074  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.802  -1.567   0.529  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.977  -0.250  -3.662  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.728   0.146  -3.516  0.00  0.00           H+0
HETATM   60  H   UNK     0      -5.278  -1.531  -3.907  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.977  -1.219   0.489  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.894   1.206   4.204  0.00  0.00           H+0
HETATM   63  H   UNK     0      -6.852   3.105   2.517  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.692   2.111   1.156  0.00  0.00           H+0
HETATM   65  H   UNK     0      -5.976   3.047  -0.264  0.00  0.00           H+0
CONECT    1    2   28   29   30                                             
CONECT    2    1    3   31   32                                             
CONECT    3    2    4   33   34                                             
CONECT    4    3    5   35   36                                             
CONECT    5    4    6   37   38                                             
CONECT    6    5    7   39   40                                             
CONECT    7    6    8   41   42                                             
CONECT    8    7    9   43   44                                             
CONECT    9    8   10   45   46                                             
CONECT   10    9   11   47   48                                             
CONECT   11   10   12   49   50                                             
CONECT   12   11   13   51   52                                             
CONECT   13   12   14   53   54                                             
CONECT   14   13   15   55   56                                             
CONECT   15   14   16   20   57                                             
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17   58   59   60                                             
CONECT   19   17                                                            
CONECT   20   15   21   22   26                                             
CONECT   21   20   61                                                       
CONECT   22   20   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   62                                                  
CONECT   25   24   26   63                                                  
CONECT   26   25   27   20   64                                             
CONECT   27   26   65                                                       
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    2                                                            
CONECT   32    2                                                            
CONECT   33    3                                                            
CONECT   34    3                                                            
CONECT   35    4                                                            
CONECT   36    4                                                            
CONECT   37    5                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    6                                                            
CONECT   41    7                                                            
CONECT   42    7                                                            
CONECT   43    8                                                            
CONECT   44    8                                                            
CONECT   45    9                                                            
CONECT   46    9                                                            
CONECT   47   10                                                            
CONECT   48   10                                                            
CONECT   49   11                                                            
CONECT   50   11                                                            
CONECT   51   12                                                            
CONECT   52   12                                                            
CONECT   53   13                                                            
CONECT   54   13                                                            
CONECT   55   14                                                            
CONECT   56   14                                                            
CONECT   57   15                                                            
CONECT   58   18                                                            
CONECT   59   18                                                            
CONECT   60   18                                                            
CONECT   61   21                                                            
CONECT   62   24                                                            
CONECT   63   25                                                            
CONECT   64   26                                                            
CONECT   65   27                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  130    0
END

RDKit          3D

65 65  0  0  0  0  0  0  0  0999 V2000
    8.6103    1.2374    0.2575 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5761    1.9897    1.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3415    0.2276   -1.2083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9627   -0.0889   -1.7384 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6900   -1.5525   -1.6348 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3099   -1.8456   -2.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2366   -1.1036   -1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1813   -1.4501    0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8955   -0.7092    0.7402 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2792   -0.1701    1.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6300   -0.4747    0.4661 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.7837    3.0615    0.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9627   -0.1699    1.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2784   -1.2234    0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8137    0.4316    0.8984 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1308   -0.2951   -1.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5003    1.3246   -1.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2611    0.5063   -1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9089    0.2617   -2.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4338   -2.1424   -2.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6981   -1.8515   -0.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1157   -2.9471   -2.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3257   -1.4715   -3.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7527   -1.3886   -1.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3879   -0.0190   -1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1664   -2.5390    0.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1516   -1.0929    0.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6932    0.3777    0.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8348   -0.9949    1.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5335   -2.0536    0.2387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3099   -0.6465   -0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0044    0.8921    0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1481   -0.4767    2.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8017   -1.5674    0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9768   -0.2503   -3.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7281    0.1459   -3.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2784   -1.5310   -3.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9774   -1.2186    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8938    1.2062    4.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8523    3.1049    2.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6925    2.1115    1.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9757    3.0466   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 15 20  1  0
 20 21  1  6
 20 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 26 20  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  0
  2 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  6
 18 58  1  0
 18 59  1  0
 18 60  1  0
 21 61  1  0
 24 62  1  0
 25 63  1  0
 26 64  1  1
 27 65  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
1-[(1R,2S)-1,2-Dihydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetic acid	Generator

Chemical Formula

C₂₂H₃₈O₅

Average Mass

382.5410 Da

Monoisotopic Mass

382.27192 Da

IUPAC Name

(1S)-1-[(1R,2S)-1,2-dihydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

Traditional Name

(1S)-1-[(1R,2S)-1,2-dihydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCC(OC(C)=O)[C@]1(O)[C@@H](O)C=CC1=O

InChI Identifier

InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27-18(2)23)22(26)19(24)16-17-20(22)25/h16-17,19,21,24,26H,3-15H2,1-2H3/t19-,21?,22-/m0/s1

InChI Key

BZLYHECXGCSJJM-LLLPINGXSA-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
Hygrophorus latitabundus	NPAtlas	15110686

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty alcohol esters

Direct Parent

Fatty alcohol esters

Alternative Parents

Substituents

Fatty alcohol ester
Acyloin
Tertiary alcohol
1,2-diol
Carboxylic acid ester
Ketone
Secondary alcohol
Cyclic ketone
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Alcohol
Organic oxide
Organic oxygen compound
Organooxygen compound
Hydrocarbon derivative
Carbonyl group
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

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	5.21	ALOGPS
logP	5.35	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	11.17	ChemAxon
pKa (Strongest Basic)	-3.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	83.83 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	107 m³·mol⁻¹	ChemAxon
Polarizability	45.06 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA011278

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9524518

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11349581

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for 6-O-Acetyl hygrophorone B14 (NP0005273)

MOL for NP0005273 (6-O-Acetyl hygrophorone B14)

3D MOL for NP0005273 (6-O-Acetyl hygrophorone B14)

3D SDF for NP0005273 (6-O-Acetyl hygrophorone B14)

3D-SDF for NP0005273 (6-O-Acetyl hygrophorone B14)

PDB for NP0005273 (6-O-Acetyl hygrophorone B14)

3D PDB for NP0005273 (6-O-Acetyl hygrophorone B14)

SMILES for NP0005273 (6-O-Acetyl hygrophorone B14)

INCHI for NP0005273 (6-O-Acetyl hygrophorone B14)

Structure for NP0005273 (6-O-Acetyl hygrophorone B14)

3D Structure for NP0005273 (6-O-Acetyl hygrophorone B14)