LMST04010126
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.9080    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1189    6.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1189    5.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9080    5.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972    5.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    5.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2755    5.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2755    6.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972    6.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    8.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2755    8.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    8.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6429    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6429    8.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8538    8.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    8.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972    7.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8538    9.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1117    9.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4851    9.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1164    9.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7477    9.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8671    5.4252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2755    9.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3658    7.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7477   10.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3789    9.3155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2755    7.5387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4691    6.4533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    6.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3648    8.8816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8538   10.0929    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  6  0  0  0
 12 27  1  6  0  0  0
 19 28  1  0  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>
LMST04010126

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,7alpha,12alpha,19-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>
HMDB0000340

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283905

> <LIPIDBANK_ID>
BBA0126

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010126

$$$$