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
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Formula C4H8NO6P
Net Charge -2
Average Mass 197.08320
Monoisotopic Mass 197.009
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).
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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