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CHEBI:57524 - O-phosphonato-L-serine(2−)

ChEBI IDCHEBI:57524
ChEBI NameO-phosphonato-L-serine(2−)
Stars
ASCII NameO-phosphonato-L-serine(2-)
DefinitionAn O-phosphonatooxyserine(2−) that is the conjugate base of O-phospho-L-serine.
Last Modified21 January 2016
DownloadsMolfile
FormulaC3H6NO6P
Net Charge-2
Average Mass183.056
Monoisotopic Mass182.99437
SMILES[NH3+][C@@H](COP(=O)([O-])[O-])C(=O)[O-]
InChIInChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-2/t2-/m0/s1
InChIKeyBZQFBWGGLXLEPQ-REOHCLBHSA-L
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932)
- PubMed (8017107)
- PubMed (24678285) Source: yeast.sf.net
Escherichia coli (ncbitaxon:562) - PubMed (17765195)
Homo sapiens (ncbitaxon:9606) - PubMed (1550070)
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 ).
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
O-phosphonato-L-serine(2−) (CHEBI:57524) has role Escherichia coli metabolite (CHEBI:76971)
O-phosphonato-L-serine(2−) (CHEBI:57524) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
O-phosphonato-L-serine(2−) (CHEBI:57524) has role human metabolite (CHEBI:77746)
O-phosphonato-L-serine(2−) (CHEBI:57524) is a O-phosphonatooxyserine(2−) (CHEBI:67032)
O-phosphonato-L-serine(2−) (CHEBI:57524) is conjugate base of O-phospho-L-serine (CHEBI:15811)
Incoming Relation(s)
O-phospho-L-serine (CHEBI:15811) is conjugate acid of O-phosphonato-L-serine(2−) (CHEBI:57524)
O-phospho-L-serine(2−) residue (CHEBI:83421) is substituent group from O-phosphonato-L-serine(2−) (CHEBI:57524)
O-phosphonato-L-seriniumyl(1−) group (CHEBI:65253) is substituent group from O-phosphonato-L-serine(2−) (CHEBI:57524)
IUPAC Name 
(2S)-2-azaniumyl-3-(phosphonatooxy)propanoate
Synonym  Source
(2S)-2-ammonio-3-(phosphonatooxy)propanoateChEBI
UniProt Name  Source
O-phospho-L-serineUniProt