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CHEBI:57565 - serine phosphoethanolamine dizwitterion

ChEBI IDCHEBI:57565
ChEBI Nameserine phosphoethanolamine dizwitterion
Stars
DefinitionDizwitterionic form of serine phosphoethanolamine having anionic carboxy and phosphate groups and both amino groups protonated.
Last Modified2 March 2016
DownloadsMolfile
FormulaC5H13N2O6P
Net Charge0
Average Mass228.141
Monoisotopic Mass228.05112
SMILES[NH3+]CCOP(=O)([O-])OCC([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)
InChIKeyUQDJGEHQDNVPGU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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}propanoateChEBI