CHEBI:10986 - (R)-4'-phosphonatopantothenate(3−)

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ChEBI Name (R)-4'-phosphonatopantothenate(3−)
ChEBI ID CHEBI:10986
ChEBI ASCII Name (R)-4'-phosphonatopantothenate(3-)
Definition An organophosphate oxoanion that is the trianion of (R)-5-phosphopantothenic 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
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Formula C9H15NO8P
Net Charge -3
Average Mass 296.19110
Monoisotopic Mass 296.054
InChI InChI=1S/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)/p-3/t7-/m0/s1
InChIKey XHFVGHPGDLDEQO-ZETCQYMHSA-K
SMILES CC(C)(COP([O-])([O-])=O)[C@@H](O)C(=O)NCCC([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-4'-phosphonatopantothenate(3−) (CHEBI:10986) has functional parent (R)-pantothenic acid (CHEBI:46905)
(R)-4'-phosphonatopantothenate(3−) (CHEBI:10986) has role human metabolite (CHEBI:77746)
(R)-4'-phosphonatopantothenate(3−) (CHEBI:10986) is a organophosphate oxoanion (CHEBI:58945)
(R)-4'-phosphonatopantothenate(3−) (CHEBI:10986) is conjugate base of (R)-4'-phosphopantothenate(2−) (CHEBI:20891)
Incoming (R)-4'-phosphopantothenate(2−) (CHEBI:20891) is conjugate acid of (R)-4'-phosphonatopantothenate(3−) (CHEBI:10986)
IUPAC Name
3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanamido]propanoate
Synonym Source
(R)-4'-phosphopantothenate UniProt
Last Modified
10 March 2014