LMST01010353
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    8.7021    6.4671    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6976    8.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9891    7.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9964    6.8727    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4137    7.6987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4108    6.8801    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8278    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8307    7.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1236    8.1081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6998    7.2698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3878    8.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1148    8.9040    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8197    9.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1247    9.7067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5103    8.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2037    9.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8942    8.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5875    9.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4099    6.0846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8942    8.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2922    6.4671    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9964    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7021    5.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5924    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8927    6.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8927    5.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5924    5.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2922    7.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8218    8.4172    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4911    9.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9964    6.0648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2922    5.6531    0.0000 C   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 33  1  0  0  0  0
 33 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 33  2  0  0  0  0
 21 28  1  1  0  0  0
 26 29  2  0  0  0  0
  9 30  1  6  0  0  0
 12 31  1  6  0  0  0
  4 32  1  6  0  0  0
M  END
> <LM_ID>
LMST01010353

> <COMMON_NAME>
1,4-cholestadienone

> <SYSTEMATIC_NAME>
Cholesta-1,4-dien-3-one

> <FORMULA>
C27H42O

> <MASS>
382.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,4-cholestadien-3-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
157654

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
164675

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010353

$$$$