LMST01010387
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.0009    7.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9954    9.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1336    9.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1425    8.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8663    9.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8629    8.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5865    8.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5900    9.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7299    9.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8349   10.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7192   10.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7313   11.7848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4166   10.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2599   11.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000   10.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9432   11.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    9.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860    7.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860    6.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1425    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0009    6.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4348    8.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837    7.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837    6.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4348    6.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860    8.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5791   10.2162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9606   11.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5768   11.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5768   12.0960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8470    7.4056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1354    7.5933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9979    8.7191    0.0000 H   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
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 30  1  0  0  0  0
 11 12  1  1  0  0  0
 30 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
 15 17  1  0  0  0  0
  4 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 19  1  0  0  0  0
 18 26  1  1  0  0  0
 24 27  1  1  0  0  0
  9 28  1  6  0  0  0
 11 29  1  6  0  0  0
 30 31  2  0  0  0  0
  6 32  1  6     0  0
  1 34  1  1     0  0
  4 33  1  6     0  0
M  END
> <LM_ID>
LMST01010387

> <COMMON_NAME>
22-oxocholesterol

> <SYSTEMATIC_NAME>
22-oxo-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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
143264

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101465

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010387

$$$$