LMST04020031
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.3534    8.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4085    8.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4085    7.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3534    6.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    7.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2433    6.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    7.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    8.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2433    8.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    8.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2433    9.8132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884   10.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1331    9.8132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1331    8.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0231    8.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0231    9.8132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0782   10.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1331   10.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    8.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0782   11.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1897   11.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8342   11.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884   11.1749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    6.3605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    9.1041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2226    7.8045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1331    7.8756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6900   10.7122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0782   12.1625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002   11.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5662   11.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4322   11.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2983   11.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2983   12.6682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1643   11.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 20  1  0     0  0
 20 22  1  0     0  0
  1 10  1  0     0  0
  5 10  1  0     0  0
  9 10  1  0     0  0
  8 14  1  0     0  0
 13 17  1  0     0  0
 13 18  1  1     0  0
 10 19  1  1     0  0
 20 21  1  6     0  0
  3 23  1  6     0  0
 12 24  1  6     0  0
  5 25  1  1     0  0
  8 26  1  1     0  0
  9 27  1  6     0  0
 14 28  1  6     0  0
 17 29  1  6     0  0
 20 30  1  1     0  0
 22 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 34 36  1  0     0  0
M  END
> <LM_ID>
LMST04020031

> <COMMON_NAME>
Dihomodeoxycholic acid

> <SYSTEMATIC_NAME>
24-dihomo-3alpha,12alpha-dihydroxy-5beta-cholan-26-oic acid

> <FORMULA>
C26H44O4

> <MASS>
420.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C26 bile acids, alcohols, and derivatives [ST0402]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186829

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101026762

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04020031

$$$$