Asperphenone C (CHEBI:213203)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	Asperphenone C

ChEBI ID	CHEBI:213203

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C14H16O6

Net Charge

Average Mass

280.276

Monoisotopic Mass

280.09469

InChI

InChI=1S/C14H16O6/c1-8(15)9-4-6-11(16)10(13(9)17)5-7-12(19-2)14(18)20-3/h4-7,12,16-17H,1-3H3/t12-/m0/s1

InChIKey

YSDOMPJCIZPLIH-LBPRGKRZSA-N

SMILES

O=C(OC)[C@@H](OC)C=CC1=C(O)C(C(=O)C)=CC=C1O

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

ChEBI Ontology
Outgoing	Asperphenone C (CHEBI:213203) is a aromatic ketone (CHEBI:76224)

IUPAC Name

methyl 4-(3-acetyl-2,6-dihydroxyphenyl)-2-methoxybut-3-enoate