LMST03020312
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
    9.3613    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5881    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5881    7.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    8.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    9.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3303    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3303   10.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746   11.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3613    7.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746   12.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3303   12.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1857   12.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1857   11.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8969   11.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8969   12.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0413   12.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1857   13.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1857   10.7018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7915   13.3672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0413   13.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8967   14.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7523   13.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6078   14.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4632   13.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3187   14.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0413   14.9096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0871   14.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2167    8.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2167    6.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1743   13.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0298   14.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8852   13.9219    0.0000 O   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
 32 26  2  0  0  0  0
 33 32  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMST03020312

> <COMMON_NAME>
(22E,24E,26E)-1alpha,26b-dihydroxy-22,23,24,25,26,26a-hexadehydro-26a,26b-dihomo-27-norvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E,22E,24E,26E)-(1S,3R)-26a,26b-dihomo-27-nor-9,10-seco-5,7,10(19),22,24,26(26a)-cholestahexaene-1,3,26b-triol

> <FORMULA>
C28H40O3

> <MASS>
424.30

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(22E,24E,26E)-1alpha,26b-dihydroxy-22,23,24,25,26,26a-hexadehydro-26a,26b-dihomo-27-norcholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
176865

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547460

> <LIPIDBANK_ID>
VVD0343

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020312

$$$$