LMST01031055
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.0675    6.2210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0630    7.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3536    7.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3609    6.6271    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7800    7.4539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7770    6.6345    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1957    6.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1985    7.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4906    7.8639    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0651    7.0247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7541    8.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4818    8.6607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1877    9.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4917    9.4644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2645    8.6542    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7761    5.8381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2645    7.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6560    6.2210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6560    5.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3609    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0675    5.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9554    6.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2550    6.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2550    5.4123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9554    5.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6560    7.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1896    8.1734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8574    9.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3609    5.8183    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    9.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    9.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8789    8.6589    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.8789    7.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9585    9.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6630    8.6448    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 33  1  0  0  0  0
 33 31  1  0  0  0  0
 31 15  1  0  0  0  0
 15 35  1  0  0  0  0
  6 16  1  6  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
 12 29  1  6  0  0  0
  4 30  1  6  0  0  0
 31 32  2  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01031055

> <COMMON_NAME>
Remeisterol

> <SYSTEMATIC_NAME>
23,24,26-trimethylcholest-5,24(28)-dien-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
23,26-dimethyl-24-methylene-cholest-5-en-3beta-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
173009

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21123654

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031055

$$$$