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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:50624 - (
R
)-2-methylbutan-1-ol
Main
ChEBI Ontology
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ChEBI Name
(
R
)-2-methylbutan-1-ol
ChEBI ID
CHEBI:50624
ChEBI ASCII Name
(R)-2-methylbutan-1-ol
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H12O
Net Charge
0
Average Mass
88.14818
Monoisotopic Mass
88.08882
InChI
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m1/s1
InChIKey
QPRQEDXDYOZYLA-RXMQYKEDSA-N
SMILES
CC[C@@H](C)CO
Roles Classification
Biological Role
(s):
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
(via
2-methylbutan-1-ol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-2-methylbutan-1-ol (
CHEBI:50624
)
is a
2-methylbutan-1-ol (
CHEBI:48945
)
(
R
)-2-methylbutan-1-ol (
CHEBI:50624
)
is enantiomer of
(
S
)-2-methylbutan-1-ol (
CHEBI:50625
)
Incoming
(
S
)-2-methylbutan-1-ol (
CHEBI:50625
)
is enantiomer of
(
R
)-2-methylbutan-1-ol (
CHEBI:50624
)
IUPAC Name
(2
R
)-2-methylbutan-1-ol
Registry Numbers
Types
Sources
1317267
Gmelin Registry Number
Gmelin
1718808
Beilstein Registry Number
Beilstein
Last Modified
16 September 2008