LMST03020044
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    9.2724    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4878    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4878    7.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800    8.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800    9.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2411    9.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2411   10.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800   11.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2724    7.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800   12.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2411   12.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021   12.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021   11.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8244   11.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8244   12.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9633   12.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021   13.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0275    8.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021   10.7298    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7183   13.4124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9633   13.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8243   14.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9633   14.9648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0029   14.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6852   13.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5463   14.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4073   13.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2684   14.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4073   12.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1334    6.3787    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
 10 19  2  0  0  0  0
  3 20  1  6  0  0  0
 14 21  1  6  0  0  0
 17 22  1  6  0  0  0
 17 23  1  0  0  0  0
 24 23  1  0  0  0  0
 23 25  1  1  0  0  0
 23 26  1  6  0  0  0
 27 24  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 29 31  1  0  0  0  0
  1 32  1  1  0  0  0
M  END
> <LM_ID>
LMST03020044

> <COMMON_NAME>
1alpha-hydroxy-22-oxavitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

> <FORMULA>
C26H42O3

> <MASS>
402.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1alpha-hydroxy-22-oxacholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
173060

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547303

> <LIPIDBANK_ID>
VVD0046

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020044

$$$$