LMST04010278
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    5.7752    7.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7752    5.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5504    5.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    5.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1009    5.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1009    6.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    7.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5504    6.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    8.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1009    8.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8759    8.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8759    7.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4264    7.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4264    8.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6512    8.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8759    8.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5504    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6512    9.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9223    9.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2714    9.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8915    9.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5117    9.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6819    5.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5504    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5117   10.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1317    9.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1009    7.4982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3086    6.4320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8759    6.4903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1532    8.8174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6512   10.0072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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
  7 25  1  6  0  0  0
  5 26  1  1  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>
LMST04010278

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7alpha-Hydroxy-5beta-chol-2-en-24-oic Acid

> <FORMULA>
C24H38O3

> <MASS>
374.28

> <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>
5284031

> <LIPIDBANK_ID>
BBA0278

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010278

$$$$