LMST03020249
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    8.9173    6.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0326    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1480    6.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1480    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0326    8.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0326    9.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8864    9.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8864   10.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0326   11.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9173    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0326   12.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8864   12.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7400   12.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7400   11.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4474   11.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4474   12.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5937   12.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7400   13.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7400   10.6922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3424   13.3517    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5937   13.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4474   14.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5937   14.8908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6417   14.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3009   13.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1546   14.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0082   13.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8619   14.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0082   12.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7709    6.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1791    9.9620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.3713    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  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
 21 23  1  1  0  0  0
 21 24  1  6  0  0  0
 25 22  1  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
  4 30  1  0  0  0  0
  1 31  1  1  0  0  0
  6 32  1  0  0  0  0
 30 33  1  0  0  0  0
 33 32  1  0  0  0  0
M  END
> <LM_ID>
LMST03020249

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

> <SYSTEMATIC_NAME>
(7E)-(3S,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadien-3-ol

> <FORMULA>
C27H44O3

> <MASS>
416.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547431

> <LIPIDBANK_ID>
VVD0276

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020249

$$$$