CHEBI:70165 - eutypoid C

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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
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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 Waiting for Citations Type Source
21126094 PubMed citation Europe PMC
Last Modified
13 January 2014