Roseopurpurin G (CHEBI:201888)

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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	Roseopurpurin G

ChEBI ID	CHEBI:201888

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C17H16O6

Net Charge

Average Mass

316.309

Monoisotopic Mass

316.09469

InChI

InChI=1S/C17H16O6/c1-6-5-10(18)7(2)14-11(6)17(21)23-16-9(4)13(20)12(19)8(3)15(16)22-14/h5,18-20H,1-4H3

InChIKey

WJJKSDLFZCULSJ-UHFFFAOYSA-N

SMILES

O=C1OC2=C(C(=C(O)C(=C2C)O)C)OC3=C1C(=CC(=C3C)O)C

Metabolite of Species	Details
Penicillium (NCBI:txid5073)	See: PubMed

ChEBI Ontology
Outgoing	Roseopurpurin G (CHEBI:201888) is a carbonyl compound (CHEBI:36586)

IUPAC Name

2,3,9-trihydroxy-1,4,7,10-tetramethylbenzo[b][1,4]benzodioxepin-6-one