CHEBI:57535 - 4-phosphonato-L-aspartic acid(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-phosphonato-L-aspartic acid(2−)
ChEBI ID CHEBI:57535
ChEBI ASCII Name 4-phosphonato-L-aspartic acid(2-)
Definition Dianionic form of 4-phosphonato-L-aspartic acid having carboxylic acid and phosphate functions in anionic form and a protonated nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H6NO7P
Net Charge -2
Average Mass 211.06670
Monoisotopic Mass 210.988
InChI InChI=1S/C4H8NO7P/c5-2(4(7)8)1-3(6)12-13(9,10)11/h2H,1,5H2,(H,7,8)(H2,9,10,11)/p-2/t2-/m0/s1
InChIKey IXZNKTPIYKDIGG-REOHCLBHSA-L
SMILES [NH3+][C@@H](CC(=O)OP([O-])([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing 4-phosphonato-L-aspartic acid(2−) (CHEBI:57535) is a organophosphate oxoanion (CHEBI:58945)
4-phosphonato-L-aspartic acid(2−) (CHEBI:57535) is conjugate base of 4-phospho-L-aspartic acid (CHEBI:15836)
Incoming 4-phospho-L-aspartic acid (CHEBI:15836) is conjugate acid of 4-phosphonato-L-aspartic acid(2−) (CHEBI:57535)
IUPAC Name
(2S)-2-azaniumyl-4-oxo-4-(phosphonatooxy)butanoate
Synonyms Sources
(2S)-2-ammonio-4-oxo-4-(phosphonatooxy)butanoate ChEBI
4-phospho-L-aspartate UniProt
Last Modified
11 July 2014