LMST01110014
  LIPID_MAPS_STRUCTURE_DATABASE

 35 39  0  0  0  0  0  0  0  0999 V2000
    9.0476    6.4563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0431    8.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3378    7.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3450    6.8601    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7561    7.6822    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7531    6.8675    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1638    6.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1666    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4627    8.0899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0453    7.2555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7303    8.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4539    8.8822    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1558    9.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4638    9.6814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8431    8.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7522    6.0756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2515    8.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6441    6.4563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6441    5.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3450    5.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0476    5.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9475    6.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2510    6.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2510    5.6521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9475    5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6441    7.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1578    8.3977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8331    9.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3450    6.0559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2982    9.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5334    9.2758    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2209    8.8757    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9614    9.8478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9214    9.2802    0.0000 H   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  2  0  0  0  0
 15 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 31  1  0  0  0  0
  6 16  1  6  0  0  0
 33 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
 32 31  1  0  0  0  0
 32 34  1  6  0  0  0
 33 35  1  1  0  0  0
M  END
> <LM_ID>
LMST01110014

> <COMMON_NAME>
Glaucasterol

> <SYSTEMATIC_NAME>
(25S)-24S,26-cyclo-cholest-5-en-3beta-ol

> <FORMULA>
C27H42O

> <MASS>
382.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Calysterols and cyclopropyl sidechain derivatives [ST0111]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
22-dehydro-24,26-cyclocholesterol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13942376

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01110014

$$$$