LMST03010014
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    8.6873    6.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9154    6.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9154    7.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013    8.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013    9.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6562    9.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6562   10.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013   11.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6873    7.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013   12.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6562   12.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5110   12.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5110   11.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2209   11.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2209   12.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3659   12.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5110   12.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5110   10.3986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1158   13.0619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3659   13.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2209   14.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0758   13.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9305   14.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7855   13.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6404   14.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7855   12.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3659   14.6033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4125   13.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9305   15.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5419    6.0785    0.0000 O   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  1  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
 14 19  1  6  0  0  0
 17 20  1  6  0  0  0
 17 21  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  1  0  0  0
 21 29  1  6  0  0  0
 24 30  1  6  0  0  0
  4 31  2  0  0  0  0
  1 32  1  1  0  0  0
M  END
> <LM_ID>
LMST03010014

> <COMMON_NAME>
(5E)-vitamin D2

> <SYSTEMATIC_NAME>
(5E,7E,22E)-(3S)-9,10-seco-5,7,10(19),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-trans-vitamin D2; (5E)-ergocalciferol; (5E)-ercalciol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
181420

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6536972

> <LIPIDBANK_ID>
VVD0352

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03010014

$$$$