CHEBI:70165 - eutypoid C

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name eutypoid C ChEBI ID CHEBI:70165 Definition A butenolide that is furan-2(5H)-one substituted by a 3,4-dihydroxybenzyl group at position 4 and a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium species. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB21387988, ZINC000006090922 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H14O5 Net Charge 0 Average Mass 298.29010 Monoisotopic Mass 298.08412 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 SMILES Oc1ccc(cc1)C1=C(Cc2ccc(O)c(O)c2)COC1=O Metabolite of Species Details Penicillium sp. (NCBI:txid5081) Ethyl acetate extract of culture filtrate of strain KF620 See: PubMed Roles Classification Biological Role(s): Penicillium metabolite Any fungal metabolite produced during a metabolic reaction in Penicillium. View more via ChEBI Ontology ChEBI Ontology Outgoing 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 Number Type Source 21218499 Reaxys Registry Number Reaxys Citation Type Source 21126094 PubMed citation Europe PMC Last Modified 13 January 2014