LMST03020669
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.6967    8.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4118    9.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4118   10.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6967   10.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816   10.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816    9.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1971    9.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6824    9.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1971   10.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4118   11.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1971   11.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9091   11.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6242   11.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3393   11.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0543   11.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6967    8.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4849   11.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7694   11.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0543   10.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9816    7.7246    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    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    5.6602    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    5.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6967    6.4859    0.0000 C   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
    5.5544    5.2491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2695   10.6094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9120   10.8662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4118    8.5469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1971   12.1047    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  3 10  1  1  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
  1 16  2  0  0  0  0
 11 17  1  6  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  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
 26 21  1  0  0  0  0
 26 27  2  0  0  0  0
 23 28  1  6  0  0  0
  5 29  1  6  0  0  0
  9 30  1  6  0  0  0
  2 31  1  6  0  0  0
 11 32  1  1  0  0  0
M  END
> <LM_ID>
LMST03020669

> <COMMON_NAME>
11-Hydroxyvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(3S,11S)-9,10-seco-5,7,10(19)-cholestatrien-3,11-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>
20839398

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020669

$$$$