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CHEBI:74977 - 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:74977
ChEBI Name1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 36:3 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-linoleoyl-sn-glycerol-3-phosphoethanolamine.
Last Modified6 October 2016
Submitterlaimo
DownloadsMolfile
FormulaC41H76NO8P
Net Charge0
Average Mass742.032
Monoisotopic Mass741.53086
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,39H,3-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-/t39-/m1/s1
InChIKeyGKAFCSRKMWFPSJ-RJXNKANHSA-N
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74977) is a phosphatidylethanolamine 36:3 zwitterion (CHEBI:71729)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74977) is tautomer of 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine (CHEBI:84543)
Incoming Relation(s)
1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine (CHEBI:84543) is tautomer of 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74977)
IUPAC Name 
2-azaniumylethyl (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-C18:1(ω-9)-2-C18:2(ω-6)-phosphatidylethanolamine zwitterionSUBMITTER
1-oleoyl-2-linoleoyl-GPEChEBI
1-oleoyl-2-linoleoyl-GPE (18:1/18:2)ChEBI
GPE(18:1/18:2)ChEBI
PE(18:1/18:2)ChEBI
UniProt Name  Source
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamineUniProt