ZFIN ChEBI: (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-)

OBO ID: CHEBI:136592

Term Name:	(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-)		Search Ontology:
Synonyms:	(2S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate 3-dehydro-4-O-phospho-D-erythronate
Definition:	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and phosphate OH groups of (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid; major species at pH 7.3.
References:	MetaCyc:CPD-19880
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	3-oxo monocarboxylic acid anion hydroxy monocarboxylic acid anion organophosphate oxoanion 3-oxo monocarboxylic acid anion hydroxy monocarboxylic acid anion organophosphate oxoanion Show first 5 Terms
inverse is_conjugate_acid_of:	(S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid Show first 5 Terms
inverse is_enantiomer_of:	(R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-) (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-) Show first 5 Terms
is_conjugate_base_of:	(S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid Show first 5 Terms
is_enantiomer_of:	(R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-) (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-) Show first 5 Terms

PHENOTYPE No data available