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CHEBI:232712 - MGDG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))

ChEBI IDCHEBI:232712
ChEBI NameMGDG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC45H76O10
Net Charge0
Average Mass777.093
Monoisotopic Mass776.54385
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C45H76O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,38-39,42-46,49-51H,3-5,7,9-10,15-16,21-37H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39-,42+,43+,44-,45-/m1/s1
InChIKeyDRLQFBRXASRGDP-WWEGJJHISA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
MGDG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) (CHEBI:232712) is a monogalactosyldiacylglycerol 36:5 (CHEBI:139298)
Synonym  Source
1-linoleoyl-2-linolenoyl-galactosylglycerolSUBMITTER
Manual XrefsDatabases
LMGL05010024LIPID MAPS