LMST03020239
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    9.4438    7.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4912    7.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5387    7.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5387    8.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4912    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4912   10.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4105   11.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4105   12.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4912   12.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4438    8.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4912   13.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4105   14.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3295   13.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3295   12.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1679   12.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1679   13.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488   14.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3295   14.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2498    9.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488   15.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3844   15.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9842   15.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7194   15.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4548   15.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1900   15.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9254   15.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1900   14.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4912    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3295   11.8308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0548   14.6945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488   15.8842    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
  2 28  1  1  0  0  0
  3 29  1  6  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>
LMST03020239

> <COMMON_NAME>
2alpha-hydroxyvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(2R,3R)-9,10-seco-5,7,10(19)-cholestatriene-2,3-diol

> <FORMULA>
C27H44O2

> <MASS>
400.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2alpha-hydroxycholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283724

> <LIPIDBANK_ID>
VVD0266

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020239

$$$$