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CHEBI:231463 - 1-O-palmityl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:231463
ChEBI Name1-O-palmityl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-palmityl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC41H76NO7P
Net Charge0
Average Mass726.033
Monoisotopic Mass725.53594
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,40H,3-10,12,14-16,18,20,23-25,27,29-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-/t40-/m1/s1
InChIKeyYGQNJBFCFNPRKR-FHXSHDTFSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-palmityl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:231463) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520)
1-O-palmityl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:231463) is a phosphatidylethanolamine O-36:4 zwitterion (CHEBI:71850)
Synonyms  Source
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
PE(O-16:0/20:4(5Z,8Z,11Z,14Z))SUBMITTER
UniProt Name  Source
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations