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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H15NO8P Net Charge -3 Average Mass 296.19110 Monoisotopic Mass 296.05517 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:txid9606) 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