LMST04010137
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    6.5308    7.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7509    6.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7509    5.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5308    5.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3108    5.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0907    5.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8707    5.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8707    6.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0907    7.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3108    6.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0907    8.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8707    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6505    8.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6505    7.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2104    7.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2104    8.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4305    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6505    8.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3108    7.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4305    9.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6971    9.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0544    9.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6783    9.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3023    9.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.5238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4553    5.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3108    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3023   10.2548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9261    9.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8707    7.5119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736    6.4392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6505    6.4979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9355    8.8391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4305   10.0362    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  2  0  0  0  0
  7 26  2  0  0  0  0
  5 27  1  6  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
 14 32  1  6  0  0  0
 17 33  1  6  0  0  0
 20 34  1  1  0  0  0
M  END
> <LM_ID>
LMST04010137

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,7-Dioxo-5alpha-cholan-24-oic Acid

> <FORMULA>
C24H36O4

> <MASS>
388.26

> <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>
178723

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283914

> <LIPIDBANK_ID>
BBA0137

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST04010137

$$$$