(+)-epoxyserinone B (CHEBI:197686)

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	(+)-epoxyserinone B

ChEBI ID	CHEBI:197686

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H14O5

Net Charge

Average Mass

226.228

Monoisotopic Mass

226.08412

InChI

InChI=1S/C11H14O5/c1-6-5-10-9(2,16-10)7(12)4-8(14-3)11(10,13)15-6/h4,6,13H,5H2,1-3H3/t6?,9-,10-,11?/m0/s1

InChIKey

GGPRMSQKBVQHAH-NBHGFOHDSA-N

SMILES

O=C1C=C(OC)C2(OC(C[C@@]32[C@]1(O3)C)C)O

Metabolite of Species	Details
Penicilliumspecies (NCBI:txid5081)	See: PubMed

ChEBI Ontology
Outgoing	(+)-epoxyserinone B (CHEBI:197686) is a cyclohexenones (CHEBI:48953)

IUPAC Name

(1S,3R)-7-hydroxy-6-methoxy-3,9-dimethyl-2,8-dioxatricyclo[5.3.0.01,3]dec-5-en-4-one