Asperdiphenol A (CHEBI:205786)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Asperdiphenol A

ChEBI ID	CHEBI:205786

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H16O7

Net Charge

Average Mass

356.330

Monoisotopic Mass

356.08960

InChI

InChI=1S/C19H16O7/c1-26-18(24)19(25)14(10-2-6-12(20)7-3-10)16(22)17(23)15(19)11-4-8-13(21)9-5-11/h2-9,14,20-21,23,25H,1H3

InChIKey

PSZQAADQIISAEV-UHFFFAOYSA-N

SMILES

O=C1C(O)=C(C2=CC=C(O)C=C2)C(C1C3=CC=C(O)C=C3)(O)C(=O)OC

Metabolite of Species	Details
Aspergillus (NCBI:txid5052)	See: PubMed

ChEBI Ontology
Outgoing	Asperdiphenol A (CHEBI:205786) is a phenols (CHEBI:33853)

IUPAC Name

methyl 1,3-dihydroxy-2,5-bis(4-hydroxyphenyl)-4-oxocyclopent-2-ene-1-carboxylate