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CHEBI:232728 - MGMG(18:2(9Z,12Z)/0:0)

ChEBI IDCHEBI:232728
ChEBI NameMGMG(18:2(9Z,12Z)/0:0)
Stars
Submittermwilliams
DownloadsMolfile
FormulaC27H48O9
Net Charge0
Average Mass516.672
Monoisotopic Mass516.32983
SMILES[H][C@@](O)(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
InChIInChI=1S/C27H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h6-7,9-10,21-22,24-29,31-33H,2-5,8,11-20H2,1H3/b7-6-,10-9-/t21-,22-,24+,25+,26-,27-/m1/s1
InChIKeyLBHUIJRTHBBWHP-GRVKTFRUSA-N
ChEBI Ontology
Outgoing Relation(s)
MGMG(18:2(9Z,12Z)/0:0) (CHEBI:232728) is a glycosylmonoacylglycerol (CHEBI:157759)
Synonym  Source
1-linoleoyl-galactosylglycerolSUBMITTER
Manual XrefsDatabases
LMGL04010010LIPID MAPS