LMST03020595
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0     0  0            999 V2000
    9.3619    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5881    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5881    7.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750    8.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750    9.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3309    9.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3309   10.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750   11.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3619    7.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750   12.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3309   12.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1866   12.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1866   11.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8982   11.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8982   12.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0425   12.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1866   13.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1866   10.7030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7929   13.3693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0425   13.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8982   14.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7540   13.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6097   14.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4655   13.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3212   14.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0425   14.9121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0880   14.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2175    8.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2177    6.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1768   13.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1768   12.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0326   14.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0327   13.4300    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  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
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 21 27  1  1  0  0  0
 21 28  1  6  0  0  0
  3 29  1  6  0  0  0
 10 30  2  0  0  0  0
  1 31  1  1  0  0  0
 26 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
> <LM_ID>
LMST03020595

> <COMMON_NAME>
(24E)-1alpha,25-dihydroxy-24,24a-didehydro-24a,24b-dihomovitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E,24E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),24-cholestatetraene-1,3,25-triol

> <FORMULA>
C29H46O3

> <MASS>
442.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(24E)-1alpha,25-dihydroxy-24,24a-didehydro-24a,24b-dihomocholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547690

> <LIPIDBANK_ID>
VVD0697

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020595

$$$$