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> Main
CHEBI:132111 - syringate
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ChEBI Name
syringate
ChEBI ID
CHEBI:132111
Definition
A methoxybenzoate that is the conjugate base of syringic acid, obtained by deprotonation of the carboxy group.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C9H9O5
Net Charge
-1
Average Mass
197.165
Monoisotopic Mass
197.04555
InChI
InChI=1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12)/p-1
InChIKey
JMSVCTWVEWCHDZ-UHFFFAOYSA-M
SMILES
C=1C(=CC(=C(O)C1OC)OC)C([O-])=O
ChEBI Ontology
Outgoing
syringate (
CHEBI:132111
)
is a
hydroxybenzoate (
CHEBI:24675
)
syringate (
CHEBI:132111
)
is a
methoxybenzoate (
CHEBI:25236
)
syringate (
CHEBI:132111
)
is conjugate base of
syringic acid (
CHEBI:68329
)
Incoming
sodium syringate (
CHEBI:132110
)
has part
syringate (
CHEBI:132111
)
syringic acid (
CHEBI:68329
)
is conjugate acid of
syringate (
CHEBI:132111
)
IUPAC Name
4-hydroxy-3,5-dimethoxybenzoate
Synonym
Source
syringate
UniProt
Registry Number
Type
Source
3675103
Reaxys Registry Number
Reaxys
Last Modified
15 March 2019