LMST03010033
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
    9.2732    6.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3804    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4880    6.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4880    7.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3804    8.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3804    9.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2419    9.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2419   10.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3804   11.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2732    7.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3804   12.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2419   12.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1031   12.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1031   11.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8259   11.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8259   12.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9645   12.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1031   12.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0284    8.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.1397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1031   10.4311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7199   13.1146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9645   13.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8258   14.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9645   14.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0039   13.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1344    6.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8203   14.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6816   13.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5429   14.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4042   13.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5429   15.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6816   12.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4042   14.6674    0.0000 O   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  6  0  0  0
 23 26  1  1  0  0  0
  1 27  1  1  0  0  0
 24 28  2  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 29 33  1  6  0  0  0
 30 34  1  0  0  0  0
M  END
> <LM_ID>
LMST03010033

> <COMMON_NAME>
(22Z)-1alpha,25-dihydroxy-20-epivitamin D2

> <SYSTEMATIC_NAME>
(5Z,7E,22Z)-(1S,3R,20S)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol

> <FORMULA>
C28H44O3

> <MASS>
428.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D2 and derivatives [ST0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(22Z)-1alpha,25-dihydroxy-20-epiergocalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547236

> <LIPIDBANK_ID>
VVD0375

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03010033

$$$$