LMST03010069
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    6.2666    6.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6969    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6969    6.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    6.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    7.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6969    7.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6969    8.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4120    9.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4120    9.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6969   10.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    9.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    9.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    9.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974   10.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4120   10.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974   11.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4823   11.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9125   11.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6276   11.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3428   11.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0579   11.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0579   10.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7701   11.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4120    8.2964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9125   10.6160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4092    5.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3428   12.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4092    6.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974   11.8546    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 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  9  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 11 19  1  1  0  0  0
 17 20  1  0  0  0  0
 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 10 28  1  6  0  0  0
 17 29  1  6  0  0  0
  2 18  1  6  0  0  0
  4 30  1  1  0  0  0
 24 31  1  1  0  0  0
  5 32  2  0  0  0  0
 20 33  1  1  0  0  0
M  END
> <LM_ID>
LMST03010069

> <COMMON_NAME>
Doxercalciferol

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

> <FORMULA>
C28H44O2

> <MASS>
412.33

> <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>
24779618

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03010069

$$$$