LMST03020032
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0     0  0            999 V2000
    8.0758    6.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    6.8568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    7.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852    8.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852    9.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0448    9.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0448   10.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852   11.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0758    7.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852   12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0448   12.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9040   12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9040   11.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6228   11.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6228   12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7636   12.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9040   13.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8296    8.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9040   10.7034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5173   13.3809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7636   13.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6228   14.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7636   14.9302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8050   14.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4822   13.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3416   14.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2010   13.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0603   14.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2010   12.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9352    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0603   13.4419    0.0000 O   0  0  0  0  0  0  0  0  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  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
  4  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
  9 18  2  0  0  0  0
 13 19  1  6  0  0  0
 16 20  1  6  0  0  0
 16 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
  1 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
> <LM_ID>
LMST03020032

> <COMMON_NAME>
1,25-dihydroxy-2,4-dinor-1,3-secovitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-A-dinor-(1,2)-(9,10)-diseco-5,7,10(19)-cholestatriene-1,2,25-triol

> <FORMULA>
C25H42O3

> <MASS>
390.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,25-dihydroxy-2,4-dinor-1,3-secocholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547292

> <LIPIDBANK_ID>
VVD0034

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020032

$$$$