LMST03010018
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    9.2725    6.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3801    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4878    6.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4878    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3801    8.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3801    9.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2412    9.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2412   10.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3801   11.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2725    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3801   12.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2412   12.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022   12.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022   11.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8244   11.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8244   12.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9634   12.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022   12.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0276    8.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.1398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022   10.4299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7184   13.1125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9634   13.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8244   14.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6853   13.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5464   14.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4074   13.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2684   14.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4074   12.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9634   14.6649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0030   13.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5464   15.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 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
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  0  0  0  0
  3 20  1  6  0  0  0
 14 21  1  6  0  0  0
 17 22  1  6  0  0  0
 17 23  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
 23 30  1  1  0  0  0
 23 31  1  6  0  0  0
 26 32  1  6  0  0  0
M  END
> <LM_ID>
LMST03010018

> <COMMON_NAME>
(5Z)-isovitamin D2

> <SYSTEMATIC_NAME>
(5Z,7E,22E)-(3S)-9,10-seco-1(10),5,7,22-ergostatetraen-3-ol

> <FORMULA>
C28H44O

> <MASS>
396.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D2 and derivatives [ST0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,6-cis-isovitamin D2; (5Z)-isoergocalciferol; 5,6-cis-isoergocalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547232

> <LIPIDBANK_ID>
VVD0356

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03010018

$$$$