LMST03020687
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.6978   10.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1969    9.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6818    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    5.6600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9833    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4824   11.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1969   11.2775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9114   11.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258   11.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1969   10.4525    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9114   10.8650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    9.3725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4123    8.5475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123   10.1975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4123   11.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3403   11.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    5.6600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4123    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 22 24  1  0  0  0  0
 24 20  1  0  0  0  0
 24  1  1  0  0  0  0
 22  2  1  0  0  0  0
 22  3  1  0  0  0  0
 20  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 27  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 27 14  1  0  0  0  0
 13 15  1  6  0  0  0
  3  4  1  0  0  0  0
  5  7  1  0  0  0  0
 13 14  1  0  0  0  0
 20 17  1  0  0  0  0
 17 16  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 26  2  0  0  0  0
 20 21  1  6  0  0  0
 22 23  1  6  0  0  0
 24 25  1  1  0  0  0
 27 28  1  1  0  0  0
M  END
> <LM_ID>
LMST03020687

> <COMMON_NAME>
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol

> <SYSTEMATIC_NAME>
(1S,3R,5Z,7E)-1,3-dihydroxy-24-nor-9,10-secochola-5,7,10(19)-trien-23-al

> <FORMULA>
C23H34O3

> <MASS>
358.25

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
24,25,26,27-tetranor-23-oxo-1alpha-hydroxycholecalciferol; 24,25,26,27-tetranor-23-oxo-1alpha-hydroxyvitamin B3; tetranor-23-oxo-1alpha(OH)D3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
47820

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000481

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
17756746

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020687

$$$$