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

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ChEBI Name 1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI ID CHEBI:75069 ChEBI ASCII Name 1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion Definition A 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 Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C24H43NO8PR Net Charge 0 Average Mass (excl. R groups) 504.575 Monoisotopic Mass (excl. R groups) 504.27263 SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OCC[NH3+] ChEBI Ontology Outgoing 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 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 Sources 1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine UniProt 1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER 1-acyl-2-(9Z,12Z)-octadecadienoylphosphatidylethanolamine zwitterion SUBMITTER Last Modified 04 October 2016