LMST01010385
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.8469    7.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0806    6.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0806    5.6901    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8469    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6134    5.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3798    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1461    6.5748    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3798    7.0174    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6134    6.5748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3798    7.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1461    8.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    7.9023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9125    7.0174    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4452    7.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4452    7.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6789    8.3449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9125    8.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6134    7.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6789    9.0528    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9583    9.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2920    9.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9051    9.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5183    9.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1753    8.6314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6789    9.8077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1461    7.3274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3630    6.2733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    6.3309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1126    9.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7070    9.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1321    8.3505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5324    5.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7663    5.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7663    6.7010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1461    5.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    5.2477    0.0000 O   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 36  1  0  0  0  0
 36  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 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 19  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  1  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8  9  1  0  0  0  0
  7 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  1  0  0  0
  9 18  1  1  0  0  0
 19 20  1  6  0  0  0
 16 24  1  6  0  0  0
 19 25  1  1  0  0  0
  3 32  1  1  0  0  0
  7 26  1  1  0  0  0
  8 27  1  6  0  0  0
 13 28  1  6  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 32 34  1  0  0  0  0
 34 33  1  0  0  0  0
 34 35  2  0  0  0  0
 36 37  2  0  0  0  0
M  END
> <LM_ID>
LMST01010385

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3beta-acetoxy-cholest-5-en-7-one

> <FORMULA>
C29H46O3

> <MASS>
442.34

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101861

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010385

$$$$