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CHEBI:232711 - DGDG(16:0/18:2(9Z,12Z))

ChEBI IDCHEBI:232711
ChEBI NameDGDG(16:0/18:2(9Z,12Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC49H88O15
Net Charge0
Average Mass917.228
Monoisotopic Mass916.61232
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C49H88O15/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-41(52)62-37(34-59-40(51)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h11,13,17-18,37-39,42-50,53-58H,3-10,12,14-16,19-36H2,1-2H3/b13-11-,18-17-/t37-,38-,39-,42+,43+,44+,45+,46-,47-,48-,49+/m1/s1
InChIKeyQZXMUPATKGLZAP-DXLAUQRQSA-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)
DGDG(16:0/18:2(9Z,12Z)) (CHEBI:232711) is a digalactosyldiacylglycerol 34:2 (CHEBI:141229)
Synonym  Source
1-palmitoyl-2-linoleoyl-digalactosylglycerolSUBMITTER