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
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Formula C5H13N2O6P
Net Charge 0
Average Mass 228.14030
Monoisotopic Mass 228.051
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