EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O5 |
| Net Charge | 0 |
| Average Mass | 298.294 |
| Monoisotopic Mass | 298.08412 |
| SMILES | O=C1OCC(Cc2ccc(O)c(O)c2)=C1c1ccc(O)cc1 |
| InChI | InChI=1S/C17H14O5/c18-13-4-2-11(3-5-13)16-12(9-22-17(16)21)7-10-1-6-14(19)15(20)8-10/h1-6,8,18-20H,7,9H2 |
| InChIKey | BIFVRZJCZAIDEH-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium sp. (ncbitaxon:5081) | - | PubMed (21126094) | Ethyl acetate extract of culture filtrate Strain: KF620 |
| Roles Classification |
|---|
| Biological Role: | Penicillium metabolite Any fungal metabolite produced during a metabolic reaction in Penicillium. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| eutypoid C (CHEBI:70165) has role Penicillium metabolite (CHEBI:76964) |
| eutypoid C (CHEBI:70165) is a butenolide (CHEBI:50523) |
| eutypoid C (CHEBI:70165) is a polyphenol (CHEBI:26195) |
| IUPAC Name |
|---|
| 4-(3,4-dihydroxybenzyl)-3-(4-hydroxyphenyl)furan-2(5H)-one |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21218499 | Reaxys |
| Citations |
|---|