O-phosphonato-L-threonine(2-) (CHEBI:58675)

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CHEBI:58675 - O-phosphonato-L-threonine(2−)

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ChEBI ID	CHEBI:58675
ChEBI Name	O-phosphonato-L-threonine(2−)
Stars
ASCII Name	O-phosphonato-L-threonine(2-)
Definition	Dianion of O-phospho-L-threonine.
Last Modified	16 April 2015
Downloads	Molfile

Formula	C4H8NO6P
Net Charge	-2
Average Mass	197.083
Monoisotopic Mass	197.01002
SMILES	C[C@@H](OP(=O)([O-])[O-])[C@H]([NH3+])C(=O)[O-]
InChI	InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/p-2/t2-,3+/m1/s1
InChIKey	USRGIUJOYOXOQJ-GBXIJSLDSA-L

ChEBI Ontology

Outgoing Relation(s)
	O-phosphonato-L-threonine(2−) (CHEBI:58675) is a organophosphate oxoanion (CHEBI:58945)
	O-phosphonato-L-threonine(2−) (CHEBI:58675) is conjugate base of O-phospho-L-threonine (CHEBI:37525)
Incoming Relation(s)
	O-phospho-L-threonine (CHEBI:37525) is conjugate acid of O-phosphonato-L-threonine(2−) (CHEBI:58675)
	O-phosphonato-L-threonine(2−) residue (CHEBI:61977) is substituent group from O-phosphonato-L-threonine(2−) (CHEBI:58675)

IUPAC Name
(2S,3R)-2-azaniumyl-3-(phosphonatooxy)butanoate

UniProt Name	Source
O-phospho-L-threonine	UniProt