CHEBI:18697 - (R)-pantoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-pantoic acid
ChEBI ID CHEBI:18697
ChEBI ASCII Name (R)-pantoic acid
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H12O4
Net Charge 0
Average Mass 148.15708
Monoisotopic Mass 148.074
InChI InChI=1S/C6H12O4/c1-6(2,3-7)4(8)5(9)10/h4,7-8H,3H2,1-2H3,(H,9,10)/t4-/m0/s1
InChIKey OTOIIPJYVQJATP-BYPYZUCNSA-N
SMILES CC(C)(CO)[C@@H](O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-pantoic acid (CHEBI:18697) is a pantoic acid (CHEBI:14737)
(R)-pantoic acid (CHEBI:18697) is conjugate acid of (R)-pantoate (CHEBI:15980)
Incoming (R)-4-dehydropantoic acid (CHEBI:16654) has functional parent (R)-pantoic acid (CHEBI:18697)
(R)-4-phosphopantoic acid (CHEBI:61291) has functional parent (R)-pantoic acid (CHEBI:18697)
(R)-pantolactone (CHEBI:16719) has functional parent (R)-pantoic acid (CHEBI:18697)
(R)-pantoate (CHEBI:15980) is conjugate base of (R)-pantoic acid (CHEBI:18697)
IUPAC Name
(2R)-2,4-dihydroxy-3,3-dimethylbutanoic acid
Synonyms Sources
Pantoate KEGG COMPOUND
Pantoic acid KEGG COMPOUND
Manual Xrefs Databases
C00007622 KNApSAcK
C00522 KEGG COMPOUND
PAF PDBeChem
View more database links
Registry Numbers Types Sources
1722601 Beilstein Registry Number Beilstein
470-29-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014