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CHEBI:232713 - MGDG(16:0/18:3(9Z,12Z,15Z))

ChEBI IDCHEBI:232713
ChEBI NameMGDG(16:0/18:3(9Z,12Z,15Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC43H76O10
Net Charge0
Average Mass753.071
Monoisotopic Mass752.54385
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/C43H76O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37,40-44,47-49H,3-4,6,8-10,12,14-16,19-35H2,1-2H3/b7-5-,13-11-,18-17-/t36-,37-,40+,41+,42-,43-/m1/s1
InChIKeyNAUNPPRXNUXMCK-FAFOYRQUSA-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(16:0/18:3(9Z,12Z,15Z)) (CHEBI:232713) is a monogalactosyldiacylglycerol 34:3 (CHEBI:141255)
Synonym  Source
1-palmitoyl-2-linolenoyl-galactosylglycerolSUBMITTER
Manual XrefsDatabases
LMGL05010056LIPID MAPS