(R)-4-phosphonatopantoate(3-) (CHEBI:61294)

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CHEBI:61294 - (R)-4-phosphonatopantoate(3−)

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ChEBI ID	CHEBI:61294
ChEBI Name	(R)-4-phosphonatopantoate(3−)
Stars
ASCII Name	(R)-4-phosphonatopantoate(3-)
Definition	Trianion of (R)-5-phosphopantoic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3
Last Modified	3 February 2016
Submitter	Marcus Ennis
Downloads	Molfile

Formula	C6H10O7P
Net Charge	-3
Average Mass	225.113
Monoisotopic Mass	225.01806
SMILES	CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)[O-]
InChI	InChI=1S/C6H13O7P/c1-6(2,4(7)5(8)9)3-13-14(10,11)12/h4,7H,3H2,1-2H3,(H,8,9)(H2,10,11,12)/p-3/t4-/m0/s1
InChIKey	SVZWVVFMSSSVKX-BYPYZUCNSA-K

ChEBI Ontology

Outgoing Relation(s)
	(R)-4-phosphonatopantoate(3−) (CHEBI:61294) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
	(R)-4-phosphonatopantoate(3−) (CHEBI:61294) is a organophosphate oxoanion (CHEBI:58945)
	(R)-4-phosphonatopantoate(3−) (CHEBI:61294) is conjugate base of (R)-4-phosphopantoic acid (CHEBI:61291)
Incoming Relation(s)
	(R)-4-phosphopantoic acid (CHEBI:61291) is conjugate acid of (R)-4-phosphonatopantoate(3−) (CHEBI:61294)

IUPAC Name
(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoate

UniProt Name	Source
(R)-4-phosphopantoate	UniProt

Citations