LMST03020014
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0     0  0            999 V2000
    9.2705    6.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3788    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4872    6.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4872    7.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3788    8.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3788    9.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2392    9.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2392   10.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3788   11.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2705    7.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3788   12.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2392   12.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995   12.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995   11.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8204   11.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8204   12.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600   12.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995   13.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0250    8.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995   10.7265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7146   13.4069    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600   13.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8204   14.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600   14.9582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0004   14.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1307    6.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6806   13.9648    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
 10 19  2  0  0  0  0
  3 20  1  6  0  0  0
 14 21  1  6  0  0  0
 17 22  1  6  0  0  0
 17 23  1  0  0  0  0
 24 23  1  0  0  0  0
 23 25  1  1  0  0  0
 23 26  1  6  0  0  0
  1 27  1  1  0  0  0
 28 24  1  0  0  0  0
M  END
> <LM_ID>
LMST03020014

> <COMMON_NAME>
1alpha-hydroxy-24,25,26,27-tetranorvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

> <FORMULA>
C23H36O2

> <MASS>
344.27

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1alpha-hydroxy-24,25,26,27-tetranorcholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547274

> <LIPIDBANK_ID>
VVD0015

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020014

$$$$