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CHEBI:213889 - 4-(3-methyl-2-butenyl) oxy 1-phenyl acetic acid
| Formula | C13H16O3 |
| Net Charge | 0 |
| Average Mass | 220.268 |
| Monoisotopic Mass | 220.10994 |
| SMILES | CC(C)=CCOc1ccc(CC(=O)O)cc1 |
| InChI | InChI=1S/C13H16O3/c1-10(2)7-8-16-12-5-3-11(4-6-12)9-13(14)15/h3-7H,8-9H2,1-2H3,(H,14,15) |
| InChIKey | YFTIKQOPFVOWHB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (15782235) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(3-methyl-2-butenyl) oxy 1-phenyl acetic acid (CHEBI:213889) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 2-[4-(3-methylbut-2-enoxy)phenyl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 24312458 | ChemSpider |