LMST03020371
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
    9.4448    6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4918    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5389    6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5389    8.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4918    8.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4918    9.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4114   10.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4114   11.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4918   11.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4448    8.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4918   12.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4114   13.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3307   12.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3307   11.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1698   11.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1698   12.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2502   13.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3307   13.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2511    8.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2502   14.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3857   14.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9859   14.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7215   14.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4571   14.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1925   14.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9283   14.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1925   13.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7347   14.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2511    6.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9990   13.8091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3307   11.0263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0567   13.8910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2502   15.0811    0.0000 H   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
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  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
 20 21  1  6  0  0  0
 26 28  1  0  0  0  0
  1 29  1  1  0  0  0
  3 30  1  6  0  0  0
 25 31  1  0  0  0  0
 14 32  1  6  0  0  0
 17 33  1  6  0  0  0
 20 34  1  1  0  0  0
M  END
> <LM_ID>
LMST03020371

> <COMMON_NAME>
1alpha,25-dihydroxy-26-methylvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3R)-26-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

> <FORMULA>
C28H46O3

> <MASS>
430.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1alpha,25-dihydroxy-26-methylcholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283794

> <LIPIDBANK_ID>
VVD0455

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020371

$$$$