CHEBI:73007 - 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion ChEBI ID CHEBI:73007 ChEBI ASCII Name 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion Definition A phosphatidylethanolamine 34:1 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine. Stars This entity has been manually annotated by the ChEBI Team. Submitter abridge Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C39H76NO8P Net Charge 0 Average Mass 717.99640 Monoisotopic Mass 717.53086 InChI InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1 InChIKey FHQVHHIBKUMWTI-OTMQOFQLSA-N SMILES [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCC\C=C/CCCCCCCC ChEBI Ontology Outgoing 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73007) is a phosphatidylethanolamine 34:1 zwitterion (CHEBI:71720) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73007) is tautomer of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73124) Incoming 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73124) is tautomer of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73007) IUPAC Name 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate Synonyms Sources 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI 1-palmitoyl-2-oleoyl-GPE ChEBI 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER GPE(16:0/18:1(9Z)) ChEBI GPE(16:0/18:1) ChEBI GPE(34:1) ChEBI PE(16:0/18:1(9Z)) SUBMITTER Citation Type Source 29054999 PubMed citation Europe PMC Last Modified 22 November 2017