LMST04030216
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    9.3921    7.7018    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3921    6.8941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9629    6.8941    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6931    6.4902    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2561    6.4902    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1765    7.9503    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6931    8.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9629    7.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765    6.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6503    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6931    5.6592    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2561    5.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9629    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765    8.8047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3921    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2555    7.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5493    6.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6134    8.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9067    9.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5493    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4232    9.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8271    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8271    5.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3999    6.0629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7008    7.3134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9629    6.0629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989    8.3619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0425    8.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0425    8.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7492    9.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3784    5.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3201    9.2552    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.3201   10.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  1  0  0  0
  4  2  1  0  0  0  0
  2  9  1  0  0  0  0
  2 24  1  6  0  0  0
  3  8  1  0  0  0  0
  5  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 26  1  6  0  0  0
  4 11  1  0  0  0  0
  4 25  1  1  0  0  0
 12  5  1  0  0  0  0
  5 16  1  1  0  0  0
  5 17  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  6 27  1  6  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 13  1  0  0  0  0
 12 20  2  0  0  0  0
 12 13  1  0  0  0  0
 14 19  1  0  0  0  0
 14 21  1  6  0  0  0
 22 17  1  0  0  0  0
 19 18  1  0  0  0  0
 33 18  1  0  0  0  0
 23 20  1  0  0  0  0
 28 33  1  0  0  0  0
 23 22  1  0  0  0  0
 29 28  1  0  0  0  0
 30 28  1  0  0  0  0
 23 31  2  0  0  0  0
 11 32  1  6  0  0  0
 33 34  1  6  0  0  0
M  END
> <LM_ID>
LMST04030216

> <COMMON_NAME>
7alpha,24S-dihydroxycholest-4-en-3-one

> <SYSTEMATIC_NAME>
7alpha,24S-dihydroxy-4-cholesten-3-one

> <FORMULA>
C27H44O3

> <MASS>
416.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C27 bile acids, alcohols, and derivatives [ST0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-cholesten-7alpha,24S-diol-3-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
63838

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56927970

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST04030216

$$$$