LMST03020604
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
    9.3507    6.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5847    6.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5847    7.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    8.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    9.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198    9.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198   10.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677   11.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3507    7.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677   12.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198   12.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1717   12.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1717   11.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8760   11.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8760   12.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0240   12.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1717   13.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1717   10.6842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7711   13.3389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0240   13.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2026    6.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8759   14.3831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1720   14.3831    0.0000 C   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
  3 22  1  6  0  0  0
  1 23  1  1  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
M  END
> <LM_ID>
LMST03020604

> <COMMON_NAME>
1alpha-hydroxy-20-oxo-19,22,23,24,25,26,27-heptanorvitamin D3

> <SYSTEMATIC_NAME>
(7E)-(1R,3R)-1,3-dihydroxy-19-nor-9,10-seco-5,7-pregnadien-20-one

> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1alpha-hydroxy-20-oxo-19,22,23,24,25,26,27-heptanorcholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547697

> <LIPIDBANK_ID>
VVD0001

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020604

$$$$