Compound Description
| ID: C0614 | Common name: Methyl Syringate |
| IUPAC: methyl 4-hydroxy-3,5-dimethoxybenzoate | CAS: CAS:884-35-5 |
| Chembl ID: CHEMBL1236122 | Pubchem ID: CID:70164 |
| Formula: C10H12O5 | TCM-ID: TCMC3231 |
| Smiles: COC(=O)c1cc(OC)c(c(c1)OC)O | |
| Alias:
Syringic acid, methyl ester;
3,5-Dimethoxy-4-hydroxybenzoic acid methyl ester; 4-Hydroxy-3,5-dimethoxybenzoic acid methyl ester; DeniLite II Assist; Methyl 3,5-dimethoxy-4-hydroxybenzoate; Methyl 4-hydroxy-3,5-dimethoxybenzoate; Methyl syringate; NSC 16946; NSC 611398; Novoprime F 258 |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T09INZ | Transient receptor potential cation channel subfamily A member 1 | TRPA1 |
O75762 |
A | 3 Reference(s) |
| T08Q7W | Prostaglandin G/H synthase 2 | PTGS2 |
P35354 |
B | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0778 | Zao Jiao Ci | 皂角刺 | spine of chinese honeylocust | Spina gleditsiae |
Ckey description of the interaction between compound and target