LMST04010249
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    8.3669    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142    8.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142    7.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3669    6.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    7.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2724    6.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2252    7.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2252    8.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2724    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    8.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2724    9.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2252   10.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778    9.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0834    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0834    9.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1307   10.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778   10.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    8.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1307   11.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2348   11.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8929   11.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6551   11.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4174   11.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9394    6.5752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8929   12.4226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4174   12.4776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1794   11.2720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2252    9.1268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2515    7.8165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778    7.8880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7477   10.7481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1307   12.2106    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
  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
  7 26  1  1  0  0  0
 22 27  1  0  0  0  0
  5 28  1  1  0  0  0
 24 29  2  0  0  0  0
 24 30  1  0  0  0  0
  8 31  1  1  0  0  0
  9 32  1  6  0  0  0
 14 33  1  6  0  0  0
 17 34  1  6  0  0  0
 20 35  1  1  0  0  0
M  END
> <LM_ID>
LMST04010249

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,7beta,22chi-Trihydroxy-5beta-cholan-24-oic Acid

> <FORMULA>
C24H40O5

> <MASS>
408.29

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284003

> <LIPIDBANK_ID>
BBA0249

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST04010249

$$$$