LMST03020232
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    9.4339    6.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5358    6.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5358    8.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    8.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    9.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4007   10.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4007   11.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848   11.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4339    8.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848   12.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4007   13.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3165   12.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3165   11.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1481   11.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1481   12.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2323   13.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3165   13.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2371    8.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2323   14.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3711   14.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9649   14.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6977   14.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4303   14.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1628   14.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8955   14.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1628   13.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2371    6.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3165   11.0077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0355   13.8610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2323   15.0463    0.0000 H   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
 17 20  1  0  0  0  0
 20 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 26  1  0  0  0  0
 25 27  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
 10 19  2  0  0  0  0
 20 21  1  6  0  0  0
  1 28  1  1  0  0  0
  3 29  1  1  0  0  0
 14 30  1  6  0  0  0
 17 31  1  6  0  0  0
 20 32  1  1  0  0  0
M  END
> <LM_ID>
LMST03020232

> <COMMON_NAME>
1alpha-hydroxy-3-epivitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

> <FORMULA>
C27H44O2

> <MASS>
400.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1alpha-hydroxy-3-epicholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283717

> <LIPIDBANK_ID>
VVD0259

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020232

$$$$