LMST01100011
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0  0  0  0  0  0  0  0999 V2000
    8.3767    7.4410    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6686    7.0393    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0440    7.0869    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6618    7.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3835    8.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6651    6.2222    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9639    7.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7760    7.4444    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0746    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0882    8.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3699    5.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9639    5.8171    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2591    7.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7896    8.2445    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1820    7.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7624    6.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2591    6.2222    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9673    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4943    8.6394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7828    9.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1923    8.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5045    9.4531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2161    9.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8066    9.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9173    9.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6255    9.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3268    9.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6357   10.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0383    9.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3166    8.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0610    7.8189    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6742    5.4143    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
 12 17  1  0  0  0  0
 12 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 21  1  0  0  0  0
 17 22  1  1  0  0  0
 19 23  1  1  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
  2  4  1  1  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 13 17  1  0  0  0  0
 19 21  1  0  0  0  0
  3 32  1  1  0  0  0
  6 33  1  6  0  0  0
M  END
> <LM_ID>
LMST01100011

> <COMMON_NAME>
cycloeucalenol

> <SYSTEMATIC_NAME>
4alpha,14-dimethyl-9beta,19-cyclo-5alpha-ergost-24(28)-en-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cycloartanols and derivatives [ST0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3beta,4alpha,5alpha-4,14-dimethyl-9,19-cycloergost-24(28)-en-3-ol; Cycloeucalenol; cycloeucalenol; cycloleucalenol

> <KEGG_ID>
C02141

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16653

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101690

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100011

$$$$