CHEBI:57565 - serine phosphoethanolamine dizwitterion

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ChEBI Name serine phosphoethanolamine dizwitterion ChEBI ID CHEBI:57565 Definition Dizwitterionic form of serine phosphoethanolamine having anionic carboxy and phosphate groups and both amino groups protonated. Stars This entity has been manually annotated by the ChEBI Team. 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 C5H13N2O6P Net Charge 0 Average Mass 228.14030 Monoisotopic Mass 228.05112 InChI InChI=1S/C5H13N2O6P/c6-1-2-12-14(10,11)13-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)(H,10,11) InChIKey UQDJGEHQDNVPGU-UHFFFAOYSA-N SMILES [NH3+]CCOP([O-])(=O)OCC([NH3+])C([O-])=O ChEBI Ontology Outgoing serine phosphoethanolamine dizwitterion (CHEBI:57565) is a amino acid zwitterion (CHEBI:35238) serine phosphoethanolamine dizwitterion (CHEBI:57565) is tautomer of serine phosphoethanolamine (CHEBI:15916) Incoming serine phosphoethanolamine (CHEBI:15916) is tautomer of serine phosphoethanolamine dizwitterion (CHEBI:57565) IUPAC Name 2-azaniumyl-3-{[(2-azaniumylethyl) phosphinato]oxy}propanoate Synonym Source 2-ammonio-3-{[(2-ammonioethoxy)phosphinato]oxy}propanoate ChEBI Last Modified 02 March 2016