CHEBI:57804 - L-serine phosphoethanolamine dizwitterion

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ChEBI Name L-serine phosphoethanolamine dizwitterion ChEBI ID CHEBI:57804 ChEBI ASCII Name L-serine phosphoethanolamine dizwitterion Definition Zwitterionic form of L-serine phosphoethanolamine having anionic phosphate and carboxy groups and both amino groups protonated; major species at pH 7.3. 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)/t4-/m0/s1 InChIKey UQDJGEHQDNVPGU-BYPYZUCNSA-N SMILES [NH3+]CCOP([O-])(=O)OC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing L-serine phosphoethanolamine dizwitterion (CHEBI:57804) is a amino acid zwitterion (CHEBI:35238) L-serine phosphoethanolamine dizwitterion (CHEBI:57804) is tautomer of L-serine phosphoethanolamine (CHEBI:16542) Incoming L-serine phosphoethanolamine (CHEBI:16542) is tautomer of L-serine phosphoethanolamine dizwitterion (CHEBI:57804) IUPAC Name (2S)-2-azaniumyl-3-{[(2-azaniumylethoxy)phosphinato]oxy}propanoate Synonyms Sources (2S)-2-ammonio-3-{[(2-ammonioethoxy)phosphinato]oxy}propanoate ChEBI L-serine phosphoethanolamine zwitterion ChEBI L-serine-phosphoethanolamine UniProt Last Modified 29 February 2016