LMST01010012
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0  0  0  0  0  0  0  0999 V2000
    9.0819    6.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0774    8.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3652    7.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3724    6.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7973    7.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7944    6.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2188    6.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2217    7.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5109    8.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0796    7.2804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7712    8.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5020    8.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2107    9.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5120    9.7302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9049    8.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6019    9.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2961    8.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9930    9.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7934    6.0890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2961    8.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6645    6.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6645    5.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3724    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0819    5.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9611    6.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2578    6.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2578    5.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9611    5.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6645    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2128    8.4338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8751    9.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3724    6.0691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2297    9.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
 27 30  1  1  0  0  0
  9 31  1  6  0  0  0
 12 32  1  6  0  0  0
  4 33  1  6  0  0  0
 16 34  1  6  0  0  0
 17 34  1  6  0  0  0
M  END
> <LM_ID>
LMST01010012

> <COMMON_NAME>
24,25-epoxy-cholesterol

> <SYSTEMATIC_NAME>
24S,25-epoxy-cholest-5-en-3beta-ol

> <FORMULA>
C27H44O2

> <MASS>
400.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
24S,25-epoxy-cholesterol

> <KEGG_ID>
C15632

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
41633

> <CAYMAN_ID>
10131

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000485404

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3247059

> <LIPIDBANK_ID>
SST0209

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMST01010012

$$$$