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

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ChEBI Name (R)-4-phosphonatopantoate(3−) ChEBI ID CHEBI:61294 ChEBI 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 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H10O7P Net Charge -3 Average Mass 225.11320 Monoisotopic Mass 225.01806 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 SMILES CC(C)(COP([O-])([O-])=O)[C@@H](O)C([O-])=O ChEBI Ontology Outgoing (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 (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 Synonym Source (R)-4-phosphopantoate UniProt Citation Type Source 19666462 PubMed citation Europe PMC Last Modified 03 February 2016