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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:16719 - (
R
)-pantolactone
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ChEBI Name
(
R
)-pantolactone
ChEBI ID
CHEBI:16719
ChEBI ASCII Name
(R)-pantolactone
Definition
A butan-4-olide that is dihydrofuran-2(3
H
)-one substituted by a hydroxy group at position 3 and two methyl groups at position 4 (the
R
-stereoisomer).
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:18699, CHEBI:351, CHEBI:18698, CHEBI:11007
Supplier Information
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Formula
C6H10O3
Net Charge
0
Average Mass
130.14180
Monoisotopic Mass
130.06299
InChI
InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
InChIKey
SERHXTVXHNVDKA-BYPYZUCNSA-N
SMILES
CC1(C)COC(=O)[C@@H]1O
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
)-pantolactone (
CHEBI:16719
)
has functional parent
(
R
)-pantoic acid (
CHEBI:18697
)
(
R
)-pantolactone (
CHEBI:16719
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
(
R
)-pantolactone (
CHEBI:16719
)
is a
butan-4-olide (
CHEBI:22950
)
IUPAC Name
(3
R
)-3-hydroxy-4,4-dimethyldihydrofuran-2(3
H
)-one
Synonyms
Sources
(3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone
ChEBI
(3R)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-Furanone
KEGG COMPOUND
(R)-pantolactone
ChEBI
(R)-Pantolactone
KEGG COMPOUND
(
R
)-pantolactone
UniProt
(R)-pantoyl lactone
ChEBI
(R)-Pantoyl lactone
KEGG COMPOUND
Manual Xrefs
Databases
C01012
KEGG COMPOUND
HMDB0059876
HMDB
PANTOYL-LACTONE
MetaCyc
YMDB00796
YMDB
View more database links
Registry Numbers
Types
Sources
599-04-2
CAS Registry Number
KEGG COMPOUND
80957
Reaxys Registry Number
Reaxys
Citations
Types
Sources
15195978
PubMed citation
Europe PMC
7020480
PubMed citation
Europe PMC
Last Modified
28 January 2016