LMST03020513
  LIPID_MAPS_STRUCTURE_DATABASE

 38 40  0     0  0            999 V2000
    9.3645    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5892    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5892    7.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768    9.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3335    9.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3335   10.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768   11.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3645    7.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768   12.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3335   12.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900   12.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900   11.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9032   11.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9032   12.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0466   12.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900   12.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900   10.4072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7977   13.0758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0466   13.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9031   14.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7597   13.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6162   14.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4727   13.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3293   14.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0466   14.6201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0913   13.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2210    8.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2210    6.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1858   13.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3293   15.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1858   14.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1858   15.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1858   16.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0423   14.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9977   13.8696    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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 14 19  1  6  0  0  0
 17 20  1  6  0  0  0
 17 21  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 21 27  1  1  0  0  0
 21 28  1  6  0  0  0
  3 29  1  6  0  0  0
 10 30  2  0  0  0  0
  1 31  1  1  0  0  0
 26 32  1  0  0  0  0
 26 33  1  0  0  0  0
 26 34  1  0  0  0  0
 35 33  1  0  0  0  0
 36 35  1  0  0  0  0
 32 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMST03020513

> <COMMON_NAME>
(22E,24E)-1alpha,25-dihydroxy-26,27-diethyl-22,23,24,24a-tetradehydro-24a-homovitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E,22E,24E)-(1S,3R)-26,27-diethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol

> <FORMULA>
C32H50O3

> <MASS>
482.38

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(22E,24E)-1alpha,25-dihydroxy-26,27-diethyl-22,23,24,24a-tetradehydro-24a-homocholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168312

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547617

> <LIPIDBANK_ID>
VVD0603

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020513

$$$$