LMST01010138
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5803    8.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5803    7.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4258    7.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4258    8.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2713    8.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2725    7.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1169    7.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9654    7.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1145    8.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9591    8.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9684   10.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1153    9.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8130    9.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8059    8.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4869    8.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4942    9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6545   10.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6603   11.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5116   11.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8148   11.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571   11.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2084   11.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0540   11.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9053   11.8943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0482   10.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8057   10.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2626    9.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4165    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1145    8.2735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8059    8.2900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6204   10.7087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9341    9.2043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 17 13  1  0  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
 17 18  1  0  0  0  0
  8 10  1  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 18 20  1  6  0  0  0
  3  6  1  0  0  0  0
 19 21  1  0  0  0  0
  5  4  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  9 12  1  0  0  0  0
 23 25  1  0  0  0  0
 10 14  1  0  0  0  0
 13 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 26  1  1  0  0  0
 13 14  1  0  0  0  0
  5 27  1  1  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 28  1  1  0  0  0
  2  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3 29  1  6  0  0  0
  9 30  1  6     0  0
 14 31  1  6     0  0
 17 32  1  6     0  0
 10 33  1  1     0  0
M  END
> <LM_ID>
LMST01010138

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4alpha-methyl-cholest-5-en-3beta-ol

> <FORMULA>
C28H48O

> <MASS>
400.37

> <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>
129669055

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010138

$$$$