LMST03020660
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    9.1255    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1255    7.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8403    7.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8403    8.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1255    8.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4107    8.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4107    7.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6253    7.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1105    8.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6253    8.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6253    9.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3401   10.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0549    9.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9105   10.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8403    9.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8403    6.8916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4226    8.5838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7696   10.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4844    9.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1992   10.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4844    8.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4107    6.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1992    9.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6959    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6959    7.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9811    7.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2663    7.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2663    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9811    6.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9811    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9811    8.5424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6253   10.4482    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  7  1  0  0  0  0
  7  2  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  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
 11 14  1  6  0  0  0
  4 15  1  1  0  0  0
  3 16  1  6  0  0  0
 10 17  1  6  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
  1 22  2  0  0  0  0
 19 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  2  0  0  0  0
 29 30  1  0  0  0  0
 28 31  1  6  0  0  0
 26 32  1  1  0  0  0
 11 33  1  1  0  0  0
M  END
> <LM_ID>
LMST03020660

> <COMMON_NAME>
1alpha,25-Dihydroxy-previtamin D3

> <SYSTEMATIC_NAME>
(4E,6Z,8Z)-(1S,3R)-4-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

> <FORMULA>
C27H44O3

> <MASS>
416.33

> <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>
193205

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6438507

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020660

$$$$