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CHEBI:57804 - L-serine phosphoethanolamine dizwitterion

ChEBI IDCHEBI:57804
ChEBI NameL-serine phosphoethanolamine dizwitterion
Stars
ASCII NameL-serine phosphoethanolamine dizwitterion
DefinitionZwitterionic form of L-serine phosphoethanolamine having anionic phosphate and carboxy groups and both amino groups protonated; major species at pH 7.3.
Last Modified29 February 2016
DownloadsMolfile
FormulaC5H13N2O6P
Net Charge0
Average Mass228.141
Monoisotopic Mass228.05112
SMILES[NH3+]CCOP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=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
InChIKeyUQDJGEHQDNVPGU-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
(2S)-2-ammonio-3-{[(2-ammonioethoxy)phosphinato]oxy}propanoateChEBI
L-serine phosphoethanolamine zwitterionChEBI
UniProt Name  Source
L-serine-phosphoethanolamineUniProt