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CHEBI:75069 - 1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75069
ChEBI Name1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is unspecified while that at position 2 is specified as linoleoyl
Last Modified4 October 2016
Submitterlaimo
DownloadsMolfile
FormulaC24H43NO8PR
Net Charge0
Average Mass (excl. R groups)504.575
Monoisotopic Mass (excl. R groups)504.27263
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75069) has functional parent linoleic acid (CHEBI:17351)
1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75069) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-(10Z-heptadecenoyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:149770) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75069)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133599) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75069)
Synonyms  Source
1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-acyl-2-(9Z,12Z)-octadecadienoylphosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamineUniProt