LMST04030186
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    8.3861    8.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4221    8.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4221    7.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3861    6.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3501    7.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3141    6.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2782    7.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2782    8.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3141    8.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3501    8.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3141   10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2782   10.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2421   10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2421    8.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1704    8.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1704   10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2062   10.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2421   10.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3501    9.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2062   11.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2997   11.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9774   11.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7487   11.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5199   11.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2909   11.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0621   11.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2909   10.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8305   10.9687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2062   12.4482    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.8705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0008    6.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2782   11.4407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3501    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.0621   12.5837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6963   11.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2782    9.3281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2930    8.0023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2421    8.0747    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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  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
 17 28  1  6  0  0  0
 20 29  1  1  0  0  0
  3 30  1  6  0  0  0
  7 31  1  6  0  0  0
 12 32  1  6  0  0  0
  5 33  1  6  0  0  0
 26 34  2  0  0  0  0
 26 35  1  0  0  0  0
  8 36  1  1  0  0  0
  9 37  1  6  0  0  0
 14 38  1  6  0  0  0
M  END
> <LM_ID>
LMST04030186

> <COMMON_NAME>
3alpha,7alpha,12alpha-trihydroxy-5alpha-23E-cholesten-26-oic acid

> <SYSTEMATIC_NAME>
3alpha,7alpha,12alpha-trihydroxy-5alpha-23E-cholesten-26-oic acid

> <FORMULA>
C27H44O5

> <MASS>
448.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C27 bile acids, alcohols, and derivatives [ST0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284243

> <LIPIDBANK_ID>
BBA0395

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST04030186

$$$$