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ChEBI
> Main
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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Molfile
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Formula
C6H11O4
Net Charge
-1
Average Mass
147.14914
Monoisotopic Mass
147.06628
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:txid4932)
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
).
View more via ChEBI Ontology
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
(2
R
)-2,4-dihydroxy-3,3-dimethylbutanoate
Synonyms
Sources
(R)-Pantoate
KEGG COMPOUND
(
R
)-pantoate
UniProt
PANTOATE
PDBeChem
Manual Xrefs
Databases
C00522
KEGG COMPOUND
DB01930
DrugBank
PAF
PDBeChem
View more database links
Last Modified
21 January 2016