Acremonone A (CHEBI:216090)

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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	Acremonone A

ChEBI ID	CHEBI:216090

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C14H14O5

Net Charge

Average Mass

262.261

Monoisotopic Mass

262.08412

InChI

InChI=1S/C14H14O5/c1-7-10(16-4)6-11(17-5)12-13(7)18-8(2)9(3)19-14(12)15/h6H,2-3H2,1,4-5H3

InChIKey

KUBDLSAHQDHTEK-UHFFFAOYSA-N

SMILES

O=C1OC(C(=C)OC2=C1C(OC)=CC(=C2C)OC)=C

Metabolite of Species	Details
Acremonium (NCBI:txid159075)	See: PubMed

ChEBI Ontology
Outgoing	Acremonone A (CHEBI:216090) is a methoxybenzenes (CHEBI:51683)

IUPAC Name

6,8-dimethoxy-9-methyl-2,3-dimethylidene-1,4-benzodioxepin-5-one