LMST01010277
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.0516    8.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0462   10.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1744   10.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1832    9.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9276   10.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9241    9.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6684    9.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6720   10.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8013   10.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8959   11.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7908   11.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6584   12.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8028   12.5329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5085   11.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3619   12.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2119   11.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0653   12.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2119   10.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3163    8.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3163    7.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1832    7.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0516    7.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4550    9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5938    8.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5938    7.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4550    7.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3163    9.5396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609   10.9456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0230   12.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0550    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8283    6.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3163    6.6852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  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  2  0  0  0  0
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 19 27  1  1  0  0  0
 25 28  1  1  0  0  0
  9 29  1  6  0  0  0
 11 30  1  6  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 20 33  1  6  0  0  0
M  END
> <LM_ID>
LMST01010277

> <COMMON_NAME>
4,4-dimethylcholesta-8,14-dienol

> <SYSTEMATIC_NAME>
4,4-dimethyl-5alpha-cholesta-8,14-dien-3beta-ol

> <FORMULA>
C29H48O

> <MASS>
412.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dihydro FF-MAS; dihydro-Follicular fluid meiosis-activating sterol

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062381

> <YMDB_ID>
-

> <CHEBI_ID>
78904

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000399860

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
167817

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010277

$$$$