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CHEBI:15980 - (R)-pantoate

ChEBI IDCHEBI:15980
ChEBI Name(R)-pantoate
Stars
ASCII Name(R)-pantoate
Secondary ChEBI IDsCHEBI:350, CHEBI:11006, CHEBI:18695, CHEBI:18696, CHEBI:44662
Last Modified21 January 2016
DownloadsMolfile
FormulaC6H11O4
Net Charge-1
Average Mass147.150
Monoisotopic Mass147.06628
SMILESCC(C)(CO)[C@@H](O)C(=O)[O-]
InChIInChI=1S/C6H12O4/c1-6(2,3-7)4(8)5(9)10/h4,7-8H,3H2,1-2H3,(H,9,10)/p-1/t4-/m0/s1
InChIKeyOTOIIPJYVQJATP-BYPYZUCNSA-M
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(R)-pantoate (CHEBI:15980) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(R)-pantoate (CHEBI:15980) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(R)-pantoate (CHEBI:15980) is conjugate base of (R)-pantoic acid (CHEBI:18697)
Incoming Relation(s)
(R)-pantoic acid (CHEBI:18697) is conjugate acid of (R)-pantoate (CHEBI:15980)
IUPAC Name 
(2R)-2,4-dihydroxy-3,3-dimethylbutanoate
Synonyms  Source
PANTOATEPDBeChem
(R)-PantoateKEGG COMPOUND
UniProt Name  Source
(R)-pantoateUniProt
Manual XrefsDatabases
C00522KEGG COMPOUND
DB01930DrugBank
PAFPDBeChem