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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27512 - (2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoic acid
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ChEBI Name
(2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoic acid
ChEBI ID
CHEBI:27512
ChEBI ASCII Name
(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:306, CHEBI:18646
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Formula
C6H12O4
Net Charge
0
Average Mass
148.15708
Monoisotopic Mass
148.07356
InChI
InChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9)/t4-,6+/m0/s1
InChIKey
PDGXJDXVGMHUIR-UJURSFKZSA-N
SMILES
CC[C@@](C)(O)[C@@H](O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoic acid (
CHEBI:27512
)
has functional parent
valeric acid (
CHEBI:17418
)
(2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoic acid (
CHEBI:27512
)
is a
dihydroxy monocarboxylic acid (
CHEBI:35972
)
(2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoic acid (
CHEBI:27512
)
is conjugate acid of
(2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoate (
CHEBI:49258
)
Incoming
(2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoate (
CHEBI:49258
)
is conjugate base of
(2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoic acid (
CHEBI:27512
)
IUPAC Names
(2
R
,3
R
)-2,3-dihydroxy-3-methylpentanoic acid
4,5-dideoxy-3-
C
-methyl-
D
-
erythro
-pentonic acid
Synonym
Source
(2
R
,3
R
)-2,3-dihydroxy-3-methylvaleric acid
ChEBI
Manual Xrefs
Databases
C06007
KEGG COMPOUND
DMV
PDBeChem
View more database links
Registry Number
Type
Source
1704353
Beilstein Registry Number
Beilstein
Last Modified
28 July 2014