CHEBI:15980 - (R)-pantoate

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ChEBI Name (R)-pantoate
ChEBI ID CHEBI:15980
ChEBI ASCII Name (R)-pantoate
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11006, CHEBI:44662, CHEBI:18695, CHEBI:18696, CHEBI:350
Supplier Information
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Formula C6H11O4
Net Charge -1
Average Mass 147.14914
Monoisotopic Mass 147.066
InChI InChI=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
InChIKey OTOIIPJYVQJATP-BYPYZUCNSA-M
SMILES CC(C)(CO)[C@@H](O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
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ChEBI Ontology
Outgoing (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 (R)-pantoic acid (CHEBI:18697) is conjugate acid of (R)-pantoate (CHEBI:15980)
IUPAC Name
(2R)-2,4-dihydroxy-3,3-dimethylbutanoate
Synonyms Sources
(R)-Pantoate KEGG COMPOUND
(R)-pantoate UniProt
PANTOATE PDBeChem
Database Links Databases
C00522 KEGG COMPOUND
DB01930 DrugBank
PAF PDBeChem
View more database links
Last Modified
21 January 2016