LMST03020278
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    9.3818    6.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4882    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    6.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    7.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4882    8.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255    9.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255   10.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4633   11.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3818    7.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4633   12.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255   12.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1877   12.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1877   11.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9121   11.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9121   12.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0499   12.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1877   13.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1877   10.6609    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8060   13.3470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0499   13.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9121   14.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0499   14.9015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0883   14.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7743   13.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6364   14.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4984   13.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3606   14.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4984   12.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2437    6.3788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.3788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4882    9.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6261    9.9173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639    9.4196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639    8.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4882   10.2606    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  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 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
  1  9  1  0  0  0  0
  5  9  1  0  0  0  0
  7 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  1  0  0  0
 13 18  1  6  0  0  0
 16 19  1  6  0  0  0
 16 20  1  0  0  0  0
 21 20  1  0  0  0  0
 20 22  1  1  0  0  0
 20 23  1  6  0  0  0
 24 21  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 26 28  1  0  0  0  0
  1 29  1  1  0  0  0
  3 30  1  6  0  0  0
  5 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34  4  1  0  0  0  0
 31  6  1  1  0  0  0
 31 35  1  6  0  0  0
M  END
> <LM_ID>
LMST03020278

> <COMMON_NAME>
(6S)-6,19-epidioxy-1alpha-hydroxy-6,19-dihydrovitamin D3

> <SYSTEMATIC_NAME>
(7E)-(1S,3R,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol

> <FORMULA>
C27H44O4

> <MASS>
432.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(6S)-6,19-epidioxy-1alpha-hydroxy-6,19-dihydrocholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547441

> <LIPIDBANK_ID>
VVD0305

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020278

$$$$