LMST04010217
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    8.3419    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4037    7.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4037    6.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3419    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2801    6.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2183    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1566    6.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1566    7.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2183    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2801    7.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2183    9.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1566   10.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0946    9.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0946    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9711    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9711    9.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0329   10.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0946   10.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2801    8.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0329   11.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1506   11.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7835   11.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5340   11.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2846   11.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.5150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8598    6.3939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2846   12.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0350   11.0190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1566    8.9066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1978    7.6162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0946    7.6868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6404   10.5031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0329   11.9431    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  2  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
  7 26  1  6  0  0  0
 24 27  2  0  0  0  0
 24 28  1  0  0  0  0
  8 29  1  1  0  0  0
  9 30  1  6  0  0  0
 14 31  1  6  0  0  0
 17 32  1  6  0  0  0
 20 33  1  1  0  0  0
M  END
> <LM_ID>
LMST04010217

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3beta,7alpha-Dihydroxychol-5-en-24-oic Acid

> <FORMULA>
C24H38O4

> <MASS>
390.28

> <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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3082147

> <LIPIDBANK_ID>
BBA0217

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010217

$$$$