LMST04010347
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.8887    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1108    6.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1108    5.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8887    5.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665    5.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4444    5.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2224    5.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2224    6.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4444    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665    6.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4444    8.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2224    8.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0001    8.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0001    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5559    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5559    8.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7781    8.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0001    8.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7781    9.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0466    9.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4004    9.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0226    9.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6449    9.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2224    9.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6449   10.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2671    9.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2224    7.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4274    6.4361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2818    8.8297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7781   10.0236    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  2  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
  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
  3 25  1  6  0  0  0
 12 26  1  6  0  0  0
  5 27  1  1  0  0  0
 24 28  2  0  0  0  0
 24 29  1  0  0  0  0
  8 30  1  1  0  0  0
  9 31  1  6  0  0  0
 17 32  1  6  0  0  0
 20 33  1  1  0  0  0
M  END
> <LM_ID>
LMST04010347

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,12alpha-Dihydroxy-5beta-chol-14-en-24-oic Acid

> <FORMULA>
C24H38O4

> <MASS>
390.28

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C24 bile acids, alcohols, and derivatives [ST0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196604

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284094

> <LIPIDBANK_ID>
BBA0631

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMST04010347

$$$$