LMST04010279
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.8821    7.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1081    6.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1081    5.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8821    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    5.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4301    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042    5.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042    6.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4301    7.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    6.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4301    7.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042    8.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9781    7.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9781    7.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5262    7.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5262    7.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7522    8.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9781    8.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7522    9.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0243    9.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3714    9.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9906    9.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6098    9.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7844    5.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6098   10.0701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2289    9.0907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042    7.3480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    6.2834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9781    6.3416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2534    8.6651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7522    9.8531    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  6  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>
LMST04010279

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,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>
196603

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284032

> <LIPIDBANK_ID>
BBA0279

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010279

$$$$