LMST03020507
  LIPID_MAPS_STRUCTURE_DATABASE

 38 40  0     0  0            999 V2000
    9.3645    6.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4767    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5891    6.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5891    7.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4767    8.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4767    9.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    9.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333   10.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4767   11.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3645    7.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4767   12.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333   12.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898   12.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898   11.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9030   11.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9030   12.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0466   12.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898   13.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898   10.7070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7977   13.3756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0466   13.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9030   14.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7595   13.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6161   14.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4726   13.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3292   14.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0466   14.9200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0912   14.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2209    8.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2210    6.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1856   13.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1856   12.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0421   14.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0422   13.4365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9030   15.4144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0421   12.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8986   13.9310    0.0000 C   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
 21 27  1  6  0  0  0
 21 28  1  1  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
 22 36  1  6  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
M  END
> <LM_ID>
LMST03020507

> <COMMON_NAME>
(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-24a,24b-dihomo-20-epivitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol

> <FORMULA>
C31H52O4

> <MASS>
488.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-24a,24b-dihomo-20-epicholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547611

> <LIPIDBANK_ID>
VVD0597

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020507

$$$$