EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9O5 |
| Net Charge | -1 |
| Average Mass | 197.166 |
| Monoisotopic Mass | 197.04555 |
| SMILES | COc1cc(C(=O)[O-])cc(OC)c1O |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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 |
| UniProt Name | Source |
|---|---|
| syringate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3675103 | Reaxys |