LMST03020346
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
    9.3612    7.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    6.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5880    7.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5880    8.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    8.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    9.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302   10.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302   11.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746   11.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3612    8.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746   12.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302   13.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1856   12.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1856   11.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8967   11.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8967   12.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0412   13.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1856   13.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1856   11.1777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7914   13.8429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0412   14.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8966   14.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7521   14.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6077   14.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4631   14.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3186   14.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4631   13.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0412   15.3855    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0870   14.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.8546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    8.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3186   13.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    6.8546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3612    6.3606    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
 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
 10 31  2  0  0  0  0
 25 32  1  0  0  0  0
  1 33  1  6  0  0  0
  1 34  1  1  0  0  0
M  END
> <LM_ID>
LMST03020346

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

> <SYSTEMATIC_NAME>
(5Z,7E)-(1R,3R)-1-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>
1beta,25-dihydroxy-1alpha-methylcholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547479

> <LIPIDBANK_ID>
VVD0430

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020346

$$$$