LMST04030134
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.3681    8.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4147    8.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4147    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3681    6.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3216    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2751    6.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288    8.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2751    8.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3216    8.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2751    9.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288   10.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1821    9.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1821    8.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0891    8.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0891    9.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1357   10.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1821   10.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3216    8.9639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1357   11.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2391   11.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8985   11.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6612   11.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4240   11.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1867   11.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9496   11.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1867   10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7531   10.7515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1357   12.2151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3216    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9434    6.5753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288   11.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288    9.1290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2543    7.8176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1821    7.8892    0.0000 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 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 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
 17 28  1  6  0  0  0
 20 29  1  1  0  0  0
  5 30  1  6  0  0  0
  3 31  1  6  0  0  0
  7 32  1  6  0  0  0
 12 33  1  6  0  0  0
  8 34  1  1  0  0  0
  9 35  1  6  0  0  0
 14 36  1  6  0  0  0
M  END
> <LM_ID>
LMST04030134

> <COMMON_NAME>
3alpha,7alpha,12alpha-trihydroxycholestane

> <SYSTEMATIC_NAME>
5alpha-Cholestane-3alpha,7alpha,12alpha-triol

> <FORMULA>
C27H48O3

> <MASS>
420.36

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284287

> <LIPIDBANK_ID>
BBA0463

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04030134

$$$$