LMST01031076
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.5959    9.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6876    8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6876    7.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5959    7.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3196    7.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4116    9.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5039    8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4116   10.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3196   10.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2276   10.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2276    9.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0435    9.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0435   10.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1356   10.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2276   11.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5039    9.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1356   11.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2818   11.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8619   12.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2276    8.3920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7235   11.1178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.1337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3196    8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3196    9.7297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0410   10.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0410   11.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9487   12.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5883   11.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5883   10.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1356   12.7447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5039    7.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4116    7.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5039    6.5846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4116    6.1795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3147   12.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3543   12.9258    0.0000 C   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
 31  4  1  0  0  0  0
 31 32  1  0  0  0  0
 32  5  1  0  0  0  0
 23  5  1  0  0  0  0
  6 23  1  0  0  0  0
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 10  9  1  0  0  0  0
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 35 26  1  0  0  0  0
  7  1  1  0  0  0  0
 31  7  1  0  0  0  0
  6  7  1  0  0  0  0
 23 11  1  0  0  0  0
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  7 16  1  1  0  0  0
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 14 21  1  6  0  0  0
 17 30  1  1  0  0  0
  3 22  1  1  0  0  0
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M  END
> <LM_ID>
LMST01031076

> <COMMON_NAME>
(20S,24R)-Thornasterol B

> <SYSTEMATIC_NAME>
3beta,6alpha,20S-trihydroxy-5alpha-ergost-9(11)-en-23-one

> <FORMULA>
C28H46O4

> <MASS>
446.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
23-oxo-24R-methyl-5alpha-cholest-9(11)-en-3beta,6alpha,20S-triol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178558

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931368

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031076

$$$$