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iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:32382 - (
R
)-mandelate
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ChEBI Name
(
R
)-mandelate
ChEBI ID
CHEBI:32382
ChEBI ASCII Name
(R)-mandelate
Definition
A mandelate that is the conjugate base of (
R
)-mandelic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11004, CHEBI:18688
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Formula
C8H7O3
Net Charge
-1
Average Mass
151.13938
Monoisotopic Mass
151.04007
InChI
InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/p-1/t7-/m1/s1
InChIKey
IWYDHOAUDWTVEP-SSDOTTSWSA-M
SMILES
O[C@@H](C([O-])=O)c1ccccc1
ChEBI Ontology
Outgoing
(
R
)-mandelate (
CHEBI:32382
)
is a
mandelate (
CHEBI:25147
)
(
R
)-mandelate (
CHEBI:32382
)
is conjugate base of
(
R
)-mandelic acid (
CHEBI:17656
)
Incoming
(
R
)-mandelic acid (
CHEBI:17656
)
is conjugate acid of
(
R
)-mandelate (
CHEBI:32382
)
IUPAC Name
(2
R
)-hydroxy(phenyl)acetate
Synonyms
Sources
(R)-2-Hydroxy-2-phenylacetate
KEGG COMPOUND
(R)-Mandelate
KEGG COMPOUND
(
R
)-mandelate
UniProt
Manual Xrefs
Databases
c0153
UM-BBD
C01983
KEGG COMPOUND
CPD-121
MetaCyc
DB02280
DrugBank
View more database links
Registry Numbers
Types
Sources
328161
Gmelin Registry Number
Gmelin
611-71-2
CAS Registry Number
UM-BBD
Last Modified
15 July 2014