LMST04010024
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.3617    9.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4120    8.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4120    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3617    7.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3114    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2611    7.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2109    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2109    8.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2611    9.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3114    8.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2611   10.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2109   10.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1604   10.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1604    9.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0599    9.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0599   10.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1102   10.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1604   11.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3114    9.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1102   11.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2171   12.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8700   12.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6299   11.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3896   12.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2611    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3114    6.8880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3896   12.9855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1493   11.7839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2109    9.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2404    8.3393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1604    8.4107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7253   11.2616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1102   12.7193    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
  6 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
 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>
LMST04010024

> <COMMON_NAME>
Hyodeoxycholic acid

> <SYSTEMATIC_NAME>
3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic Acid

> <FORMULA>
C24H40O4

> <MASS>
392.29

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
HDCA; alpha-Hyodeoxycholic Acid

> <KEGG_ID>
-

> <HMDB_ID>
HMDB00733

> <YMDB_ID>
-

> <CHEBI_ID>
52023

> <CAYMAN_ID>
20294

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283820

> <LIPIDBANK_ID>
BBA0024

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST04010024

$$$$