CHEBI:132111 - syringate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
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