CHEBI:57588 - phosphatidyl-N-methylethanolamine zwitterion

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ChEBI Name phosphatidyl-N-methylethanolamine zwitterion ChEBI ID CHEBI:57588 ChEBI ASCII Name phosphatidyl-N-methylethanolamine zwitterion Definition The zwitterion of a phosphatidyl-N-methylethanolamine compound formed by proton transfer from the phosphate to the secondary amino group. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H14NO8PR2 Net Charge 0 Average Mass (excl. R groups) 283.17240 Monoisotopic Mass (excl. R groups) 283.04570 SMILES C[NH2+]CCOP([O-])(=O)OCC(COC([*])=O)OC([*])=O ChEBI Ontology Outgoing phosphatidyl-N-methylethanolamine zwitterion (CHEBI:57588) is a zwitterion (CHEBI:27369) phosphatidyl-N-methylethanolamine zwitterion (CHEBI:57588) is tautomer of phosphatidyl-N-methylethanolamine (CHEBI:15958) Incoming phosphatidyl-N-methylethanolamine (CHEBI:15958) is tautomer of phosphatidyl-N-methylethanolamine zwitterion (CHEBI:57588) Last Modified 02 October 2013