LMST03010036
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    8.8920    6.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1189    6.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1189    7.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055    8.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055    9.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8610    9.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8610   10.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055   11.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8920    7.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055   12.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8610   12.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7162   12.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7162   11.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4273   11.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4273   12.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5719   12.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7162   12.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7162   10.4013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3221   13.0666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5719   13.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4273   14.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2827   13.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1381   14.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9935   13.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8490   14.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9935   12.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5719   14.6089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6178   13.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1381   15.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7474    6.0785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1499    9.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.1759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055   10.1636    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  6  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  2  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
 24 30  1  6  0  0  0
  1 31  1  1  0  0  0
  6 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34  4  1  0  0  0  0
  6 35  1  1  0  0  0
M  END
> <LM_ID>
LMST03010036

> <COMMON_NAME>
(6R)-6,19-epidioxy-6,19-dihydrovitamin D2

> <SYSTEMATIC_NAME>
(7E,22E)-(3S,6R)-6,19-epidioxy-9,10-seco-5(10),7,22-ergostatrien-3-ol

> <FORMULA>
C28H44O3

> <MASS>
428.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D2 and derivatives [ST0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(6R)-6,19-epidioxy-6,19-dihydroergocalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547239

> <LIPIDBANK_ID>
VVD0378

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03010036

$$$$