LMST03010062
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.6504    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9139    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1776    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1776    6.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9139    6.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9139    7.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6246    8.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6246    9.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9139    9.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6504    6.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9139   10.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6246   10.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3351   10.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3351    9.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7564    9.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7564   10.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0458   10.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3351   10.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2735    6.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3351    8.8532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6689   11.0671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0458   11.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7563   11.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4669   11.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1775   11.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8880   11.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5986   11.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8880   10.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0458   12.3482    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2533   11.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3609    5.2624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5877   12.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7672   12.6485    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
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
 23 30  1  1  0  0  0
 23 31  1  6  0  0  0
  1 32  1  1  0  0  0
 26 33  1  1  0  0  0
 26 34  1  6  0  0  0
M  END
> <LM_ID>
LMST03010062

> <COMMON_NAME>
(24S)-1alpha,24-dihydroxyvitamin D2 / (24S)-1alpha,24-dihydroxyergocalciferol

> <SYSTEMATIC_NAME>
(5Z,7E,22E)-(1S,3R,24S)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,24-triol

> <FORMULA>
C28H44O3

> <MASS>
428.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D2 and derivatives [ST0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547261

> <LIPIDBANK_ID>
VVD0687

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03010062

$$$$