4-methoxy-9-(3-methylbut-2-en-1-yl)-7H-furo[3,2-g]chromen-7-one (CHEBI:192582)

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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	4-methoxy-9-(3-methylbut-2-en-1-yl)-7H-furo[3,2-g]chromen-7-one

ChEBI ID	CHEBI:192582

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C17H16O4

Net Charge

Average Mass

284.311

Monoisotopic Mass

284.10486

InChI

InChI=1S/C17H16O4/c1-10(2)4-5-12-16-13(8-9-20-16)15(19-3)11-6-7-14(18)21-17(11)12/h4,6-9H,5H2,1-3H3

InChIKey

UZXMLGUMBQQVME-UHFFFAOYSA-N

SMILES

O1C2=C(C=3OC(=O)C=CC3C(OC)=C2C=C1)CC=C(C)C

Metabolite of Species	Details
Valsa sordida (NCBI:txid252740)	Found in Whole Organism (NCIT:C13413). See: MetaboLights Study

ChEBI Ontology
Outgoing	4-methoxy-9-(3-methylbut-2-en-1-yl)-7H-furo[3,2-g]chromen-7-one (CHEBI:192582) is a psoralens (CHEBI:26369)

IUPAC Name

4-methoxy-9-(3-methylbut-2-enyl)uro[3,2-g]chromen-7-one