LMST03020033
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    9.2640    6.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4852    6.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4852    7.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745    8.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745    9.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2328    9.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2328   10.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745   11.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2640    7.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745   12.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2328   12.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0909   12.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0909   11.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8074   11.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8074   12.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9492   12.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0909   13.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.4395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0909   10.7153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7018   13.3890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9492   13.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8074   14.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9492   14.9362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9921   14.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1221    6.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7983   14.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7892   14.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7801   14.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6382   14.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7801   13.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6382   13.9453    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
  3 19  1  6  0  0  0
 14 20  1  6  0  0  0
 17 21  1  6  0  0  0
 17 22  1  0  0  0  0
 23 22  1  0  0  0  0
 22 24  1  1  0  0  0
 22 25  1  6  0  0  0
  1 26  1  1  0  0  0
 23 27  1  0  0  0  0
 27 28  3  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMST03020033

> <COMMON_NAME>
25,26-epoxy-1alpha-hydroxy-23,23,24,24-tetradehydro-19-norvitamin D3

> <SYSTEMATIC_NAME>
(7E)-(1R,3R)-25,26-epoxy-19-nor-9,10-seco-5,7-cholestadien-23-yne-1,3-diol

> <FORMULA>
C26H38O3

> <MASS>
398.28

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
25,26-epoxy-1alpha-hydroxy-23,23,24,24-tetradehydro-19-norcholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547293

> <LIPIDBANK_ID>
VVD0035

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020033

$$$$