LMST03020546
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    9.3593    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4732    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5873    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5873    7.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4732    8.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4732    9.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3282    9.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3282   10.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4732   11.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3593    7.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4732   12.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3282   12.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1830   12.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1830   11.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8929   11.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8929   12.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0380   12.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1830   13.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1830   10.6984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7877   13.3619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0380   13.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8928   14.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7477   13.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6026   14.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4574   13.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3123   14.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4574   12.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0380   14.9031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0846   14.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2140    6.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3123   13.4225    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  1  0  0  0  0
 26 25  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  1  0  0  0
 21 29  1  6  0  0  0
  3 30  1  6  0  0  0
  1 31  1  1  0  0  0
 25 32  1  0  0  0  0
M  END
> <LM_ID>
LMST03020546

> <COMMON_NAME>
1alpha,25-dihydroxy-19-nor-22-oxavitamin D3

> <SYSTEMATIC_NAME>
(7E)-(1R,3R)-19-nor-22-oxa-9,10-seco-5,7-cholestadiene-1,3,25-triol

> <FORMULA>
C25H42O4

> <MASS>
406.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1alpha,25-dihydroxy-19-nor-22-oxacholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547649

> <LIPIDBANK_ID>
VVD0647

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020546

$$$$