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CHEBI:228808 - 2-oxo-4-phosphonobutanoate(2−)

ChEBI IDCHEBI:228808
ChEBI Name2-oxo-4-phosphonobutanoate(2−)
Stars
ASCII Name2-oxo-4-phosphonobutanoate(2-)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC4H5O6P
Net Charge-2
Average Mass180.052
Monoisotopic Mass179.98347
SMILESO=C([O-])C(=O)CCP(=O)([O-])O
InChIInChI=1S/C4H7O6P/c5-3(4(6)7)1-2-11(8,9)10/h1-2H2,(H,6,7)(H2,8,9,10)/p-2
InChIKeyJDJXYEAWFIGKSA-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
2-oxo-4-phosphonobutanoate(2−) (CHEBI:228808) is a monocarboxylic acid anion (CHEBI:35757)
2-oxo-4-phosphonobutanoate(2−) (CHEBI:228808) is conjugate base of 2-Oxo-4-phosphonobutanoate (CHEBI:81397)
Incoming Relation(s)
2-Oxo-4-phosphonobutanoate (CHEBI:81397) is conjugate acid of 2-oxo-4-phosphonobutanoate(2−) (CHEBI:228808)
UniProt Name  Source
2-oxo-4-phosphonobutanoateUniProt
Manual XrefsDatabases
CPD-15965MetaCyc
Citations