LMST03020661
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    5.5515   10.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5515    9.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    8.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816    9.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816   10.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666   10.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7669    9.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2522    9.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7669   10.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816   11.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7669   11.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4820   11.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    8.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816    7.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816    6.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6967    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6967    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4089    5.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4089    6.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816    8.5436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4820   10.8630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0547   11.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7669   12.1016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1970   11.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9121   11.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6272   11.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3422   11.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6272   10.4535    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  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 17 21  1  6  0  0  0
 19 22  1  1  0  0  0
 20 23  2  0  0  0  0
  4 24  1  6  0  0  0
  9 25  1  6  0  0  0
 11 26  1  6  0  0  0
 11 27  1  1  0  0  0
 12 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMST03020661

> <COMMON_NAME>
1alpha-Hydroxypregnacalciferol

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

> <FORMULA>
C27H44O2

> <MASS>
400.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284515

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020661

$$$$