LMST04010108
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    6.8916    7.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1121    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1121    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8916    5.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6712    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4508    5.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2305    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2305    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4508    7.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6712    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4508    8.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2305    8.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100    8.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100    7.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5693    7.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5693    8.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7897    8.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100    8.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6712    7.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7897    9.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0566    9.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4134    9.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0370    9.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6607    9.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6900    8.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1016    6.7726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6712    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6607   10.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2843    9.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2305    7.5110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4338    6.4388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100    6.4974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2945    8.8376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7897   10.0342    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
 11 26  1  6  0  0  0
 15 27  1  1  0  0  0
  5 28  1  1  0  0  0
 24 29  2  0  0  0  0
 24 30  1  0  0  0  0
  8 31  1  1  0  0  0
  9 32  1  6  0  0  0
 14 33  1  6  0  0  0
 17 34  1  6  0  0  0
 20 35  1  1  0  0  0
M  END
> <LM_ID>
LMST04010108

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,11alpha,15beta-Trihydroxy-5beta-cholan-24-oic Acid

> <FORMULA>
C24H40O5

> <MASS>
408.29

> <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>
5283887

> <LIPIDBANK_ID>
BBA0108

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010108

$$$$