Chemical Component Summary | |
|---|---|
| Name | SINAPINATE |
| Identifiers | (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoic acid |
| Formula | C11 H12 O5 |
| Molecular Weight | 224.21 |
| Type | NON-POLYMER |
| Isomeric SMILES | COc1cc(cc(c1O)OC)\C=C\C(=O)O |
| InChI | InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3+ |
| InChIKey | PCMORTLOPMLEFB-ONEGZZNKSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 0 |
| Bond Count | 28 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB08587 |
|---|---|
| Name | Sinapic acid |
| Groups | experimental |
| Description | Sinapic acid is a matrix for matrix-assisted laser desorption technique for protein MW determination. It is also a constituent of propolis. |
| Synonyms |
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| Categories |
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| CAS number | 7362-37-0 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Endo-1,4-beta-xylanase Y | MKNKRVLAKITALVVLLGVFFVLPSNISQLYADYEVVHDTFEVNFDGWCN... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 637775 |
| ChEMBL | CHEMBL109341 |
| ChEBI | CHEBI:77131, CHEBI:15714 |
| CCDC/CSD | WAMFOG, QUHQER, QUHQIV, TIHSAH, QUHQIV01, QUHRAO, DEYRAD, DEYQUW, QUHRES |
| COD | 1520118, 1520119 |
