CHEBI:57590 - O-phosphonato-L-homoserine(2−)

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ChEBI Name O-phosphonato-L-homoserine(2−)
ChEBI ID CHEBI:57590
ChEBI ASCII Name O-phosphonato-L-homoserine(2-)
Definition Dianion of O-phospho-L-homoserine having anionic phosphate and carboxy groups and a protonated amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C4H8NO6P
Net Charge -2
Average Mass 197.08320
Monoisotopic Mass 197.01002
InChI InChI=1S/C4H10NO6P/c5-3(4(6)7)1-2-11-12(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/p-2/t3-/m0/s1
InChIKey FXDNYOANAXWZHG-VKHMYHEASA-L
SMILES [NH3+][C@@H](CCOP([O-])([O-])=O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-phosphonato-L-homoserine(2−) (CHEBI:57590) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
O-phosphonato-L-homoserine(2−) (CHEBI:57590) has role human metabolite (CHEBI:77746)
O-phosphonato-L-homoserine(2−) (CHEBI:57590) is a organophosphate oxoanion (CHEBI:58945)
O-phosphonato-L-homoserine(2−) (CHEBI:57590) is conjugate base of O-phospho-L-homoserine (CHEBI:15961)
Incoming O-phospho-L-homoserine (CHEBI:15961) is conjugate acid of O-phosphonato-L-homoserine(2−) (CHEBI:57590)
IUPAC Name
(2S)-2-azaniumyl-4-(phosphonatooxy)butanoate
Synonym Source
O-phospho-L-homoserine UniProt
Last Modified
13 November 2017