EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17NO6 |
| Net Charge | 0 |
| Average Mass | 331.324 |
| Monoisotopic Mass | 331.10559 |
| SMILES | COC1(OC)C=CC(=O)C=C1NC(=O)c1ccccc1OC(C)=O |
| InChI | InChI=1S/C17H17NO6/c1-11(19)24-14-7-5-4-6-13(14)16(21)18-15-10-12(20)8-9-17(15,22-2)23-3/h4-10H,1-3H3,(H,18,21) |
| InChIKey | NYHYQDXXVQAQGX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [2-[[(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)amino]-oxomethyl]phenyl] ester (CHEBI:93534) has functional parent salicylamide (CHEBI:32114) |
| acetic acid [2-[[(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)amino]-oxomethyl]phenyl] ester (CHEBI:93534) is a benzamides (CHEBI:22702) |
| acetic acid [2-[[(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)amino]-oxomethyl]phenyl] ester (CHEBI:93534) is a carboxylic ester (CHEBI:33308) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3963 | LINCS |