LMST01031299
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
   10.8348   -0.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8292    1.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9541    0.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9629   -0.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7138    0.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7102   -0.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4607   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4643    0.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5908    1.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6818    1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5800    2.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4509    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5921    3.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3037    2.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1604    2.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0135    2.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8699    2.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7091   -1.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0135    1.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0929   -0.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0929   -1.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9629   -2.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8348   -1.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2285   -0.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3643   -0.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3643   -1.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2285   -2.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0929    0.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4999   -2.4697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4532    1.4365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8093    2.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9629   -1.4696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1604    3.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0929   -2.7543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9629   -3.3135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5813   -0.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3072    3.0224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 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
  6 18  1  6  0  0  0
 16 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 23  1  2  0  0  0  0
 20 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 21  1  0  0  0  0
 20 28  1  1  0  0  0
  9 30  1  6  0  0  0
 11 31  1  6  0  0  0
  4 32  1  6  0  0  0
 15 33  1  6  0  0  0
 21 34  1  1  0  0  0
 26 29  1  1  0  0  0
 22 35  2  0  0  0  0
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 14 37  1  0     0  0
 12 37  1  6     0  0
M  END
> <LM_ID>
LMST01031299

> <COMMON_NAME>
Polyporusterone C

> <SYSTEMATIC_NAME>
22,23-epoxy-2beta,3beta,14alpha,20R-tetrahydroxy-5beta-ergosta-7-en-6-one

> <FORMULA>
C28H44O6

> <MASS>
476.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
189900

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44449966

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031299

$$$$