8-O-methylepiaustdiol (CHEBI:222215)

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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	8-O-methylepiaustdiol

ChEBI ID	CHEBI:222215

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H14O5

Net Charge

Average Mass

250.250

Monoisotopic Mass

250.08412

InChI

InChI=1S/C13H14O5/c1-7-4-8-9(5-14)11(15)13(2,16)12(17-3)10(8)6-18-7/h4-6,12,16H,1-3H3/t12-,13+/m0/s1

InChIKey

CWVBDWQKTDGMNY-QWHCGFSZSA-N

SMILES

O=C1C(=C2C(=COC(=C2)C)[C@@H]([C@@]1(O)C)OC)C=O

Metabolite of Species	Details
Talaromyces (NCBI:txid5094)	See: PubMed

ChEBI Ontology
Outgoing	8-O-methylepiaustdiol (CHEBI:222215) is a cyclohexenones (CHEBI:48953)

IUPAC Name

(7S,8S)-7-hydroxy-8-methoxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde