CHEBI:138216 - 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI ID CHEBI:138216 ChEBI ASCII Name 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion Definition 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at positions 1 and 2 are both specified as hexanoyl. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo 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 C17H34NO8P Net Charge 0 Average Mass 411.428 Monoisotopic Mass 411.20220 InChI InChI=1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/t15-/m1/s1 InChIKey PELYUHWUVHDSSU-OAHLLOKOSA-N SMILES C(C[NH3+])OP(OC[C@@H](COC(CCCCC)=O)OC(=O)CCCCC)(=O)[O-] ChEBI Ontology Outgoing 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138216) has functional parent hexanoate (CHEBI:17120) 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138216) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138216) is tautomer of 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138922) Incoming 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138922) is tautomer of 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138216) IUPAC Name 2-azaniumylethyl (2R)-2,3-bis(hexanoyloxy)propyl phosphate Synonyms Sources 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine UniProt PE(6:0/6:0) SUBMITTER phosphatidylethanolamine 6:0/6:0 ChEBI Citation Type Source 22605381 PubMed citation SUBMITTER Last Modified 02 November 2017