LMST01010226
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    9.0649    7.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0603    9.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3516    8.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3588    8.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7767    8.9065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7738    8.0876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1914    8.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1943    8.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4869    9.3161    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7508    9.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4781   10.1123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1834   10.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4880   10.9154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8741   10.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5678   10.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586   10.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9521   10.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7729    7.2918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586    9.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6543    7.6745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6543    6.8601    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3588    6.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0649    6.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9543    8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2544    7.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2544    6.8662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9543    6.4621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6543    8.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    9.6253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8542   10.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6543    6.0518    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9517    5.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6503    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  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  2  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
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 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
 26 29  1  1  0  0  0
  9 30  1  6  0  0  0
 11 31  1  6  0  0  0
 21 32  1  6  0  0  0
 27 33  1  6  0  0  0
 33 34  2  0  0  0  0
M  END
> <LM_ID>
LMST01010226

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4alpha-Formyl-5alpha-cholesta-8,24-dien-3beta-ol

> <FORMULA>
C28H44O2

> <MASS>
412.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062389

> <YMDB_ID>
-

> <CHEBI_ID>
146131

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22298941

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010226

$$$$