Galvaquinone C (CHEBI:198248)

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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	Galvaquinone C

ChEBI ID	CHEBI:198248

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H18O6

Net Charge

Average Mass

354.358

Monoisotopic Mass

354.11034

InChI

InChI=1S/C20H18O6/c1-8(2)7-12(22)14-15-16(18(24)9(3)17(14)23)19(25)10-5-4-6-11(21)13(10)20(15)26/h4-6,8,21,23-24H,7H2,1-3H3

InChIKey

JSBZNSHTZGINIT-UHFFFAOYSA-N

SMILES

O=C1C2=C(C(=O)C=3C1=C(O)C=CC3)C(O)=C(C)C(=C2C(=O)CC(C)C)O

Metabolite of Species	Details
Streptomycesspeciesnoverrucosus (NCBI:txid284043)	See: PubMed

ChEBI Ontology
Outgoing	Galvaquinone C (CHEBI:198248) is a hydroxyanthraquinones (CHEBI:37485)

IUPAC Name

1,3,5-trihydroxy-2-methyl-4-(3-methylbutanoyl)anthracene-9,10-dione