LMST04010117
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.3755    9.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4177    8.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4177    7.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3755    7.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    7.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2912    7.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2491    7.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2491    8.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2912    9.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    8.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2912   10.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2491   10.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2068   10.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2068    9.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1226    9.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1226   10.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1647   10.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2068   11.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    9.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1647   11.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2640   12.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9310   12.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6972   11.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4635   12.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.2033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3755    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9672    7.0796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2491   11.7439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    6.8640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4635   13.0136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2296   11.8016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2491    9.6449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2703    8.3275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2068    8.3995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7850   11.2749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1647   12.7450    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  1  0  0  0
  4 26  1  1  0  0  0
  7 27  1  6  0  0  0
 12 28  1  6  0  0  0
  5 29  1  1  0  0  0
 24 30  2  0  0  0  0
 24 31  1  0  0  0  0
  8 32  1  1  0  0  0
  9 33  1  6  0  0  0
 14 34  1  6  0  0  0
 17 35  1  6  0  0  0
 20 36  1  1  0  0  0
M  END
> <LM_ID>
LMST04010117

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3beta,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

> <FORMULA>
C24H40O6

> <MASS>
424.28

> <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>
HMDB0000311

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283896

> <LIPIDBANK_ID>
BBA0117

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST04010117

$$$$