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

ChEBI IDCHEBI:57590
ChEBI NameO-phosphonato-L-homoserine(2−)
Stars
ASCII NameO-phosphonato-L-homoserine(2-)
DefinitionDianion of O-phospho-L-homoserine having anionic phosphate and carboxy groups and a protonated amino group.
Last Modified13 November 2017
DownloadsMolfile
FormulaC4H8NO6P
Net Charge-2
Average Mass197.083
Monoisotopic Mass197.01002
SMILES[NH3+][C@@H](CCOP(=O)([O-])[O-])C(=O)[O-]
InChIInChI=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
InChIKeyFXDNYOANAXWZHG-VKHMYHEASA-L
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
O-phospho-L-homoserineUniProt