CHEBI:75263 - 1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI ID CHEBI:75263 ChEBI ASCII Name 1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as octanoyl while the 1-acyl group remains unspecified. 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 C14H27NO8PR Net Charge 0 Average Mass (excl. R groups) 368.340 Monoisotopic Mass (excl. R groups) 368.14743 SMILES CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OCC[NH3+] ChEBI Ontology Outgoing 1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75263) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) 1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75263) is a octanoate ester (CHEBI:87657) Synonyms Sources 1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine UniProt 1-acyl-2-octanoyl-sn-phosphatidylethanolamine zwitterion SUBMITTER Last Modified 27 August 2015