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CHEBI:183180 - 1-18:3-2-16:1-digalactosyldiacylglycerol

Default Structure
ChEBI IDCHEBI:183180
ChEBI Name1-18:3-2-16:1-digalactosyldiacylglycerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC49H84O15
Net Charge0
Average Mass913.196
Monoisotopic Mass912.58102
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCC/C=C\CCCCCCCC
InChIInChI=1S/C49H84O15/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(51)59-34-37(62-41(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)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/h5,7,11,13,17-19,22,37-39,42-50,53-58H,3-4,6,8-10,12,14-16,20-21,23-36H2,1-2H3/b7-5-,13-11-,18-17-,22-19-
InChIKeyBYUNSMLIYJGGEO-XQCFCDRBSA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
1-18:3-2-16:1-digalactosyldiacylglycerol (CHEBI:183180) is a glycosylglycerol derivative (CHEBI:63427)
IUPAC Name 
[2-[(Z)-hexadec-7-enoyl]oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate