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CHEBI:229866 - 1-o-(2r-methoxy-4z,7z,10z,13z,16z-docosapentaenyl)-sn-glycerol

ChEBI IDCHEBI:229866
ChEBI Name1-o-(2r-methoxy-4z,7z,10z,13z,16z-docosapentaenyl)-sn-glycerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H44O4
Net Charge0
Average Mass420.634
Monoisotopic Mass420.32396
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C[C@H](COC[C@@H](O)CO)OC
InChIInChI=1S/C26H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(29-2)24-30-23-25(28)22-27/h7-8,10-11,13-14,16-17,19-20,25-28H,3-6,9,12,15,18,21-24H2,1-2H3/b8-7-,11-10-,14-13-,17-16-,20-19-/t25-,26+/m0/s1
InChIKeyRFSQCYQEULVFET-KPIMEWLJSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS9087)
ChEBI Ontology
Outgoing Relation(s)
1-o-(2r-methoxy-4z,7z,10z,13z,16z-docosapentaenyl)-sn-glycerol (CHEBI:229866) is a alkylglycerol (CHEBI:52575)
IUPAC Name 
(2S)-3-[(2R,4Z,7Z,10Z,13Z,16Z)-2-methoxydocosa-4,7,10,13,16-pentaenoxy]propane-1,2-diol
Manual XrefsDatabases
113371301ChemSpider
LMGL01020045LIPID MAPS