LMST03010058
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
    9.2730    6.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3804    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4879    6.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4879    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    9.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2417    9.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2417   10.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3804   11.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2730    7.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3804   12.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2417   12.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1030   12.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1030   11.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8257   11.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8257   12.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9644   12.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1030   12.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0283    8.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.1397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1030   10.4309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7198   13.1144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9644   13.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8256   14.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6869   13.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5482   14.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4095   13.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2708   14.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4095   12.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9644   14.6673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038   13.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1342    6.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0455   15.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0509   15.0314    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  0  0  0  0
 26 34  1  0  0  0  0
M  END
> <LM_ID>
LMST03010058

> <COMMON_NAME>
1alpha-hydroxy-24-methylvitamin D2

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

> <FORMULA>
C29H46O2

> <MASS>
426.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D2 and derivatives [ST0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1alpha-hydroxy-24-methylergocalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547258

> <LIPIDBANK_ID>
VVD0490

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03010058

$$$$