1,4,6-trihydroxy-8-(2′-oxopentyl)-9,10-anthraquinone (CHEBI:220653)

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CHEBI:220653 - 1,4,6-trihydroxy-8-(2′-oxopentyl)-9,10-anthraquinone

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ChEBI ID	CHEBI:220653
ChEBI Name	1,4,6-trihydroxy-8-(2′-oxopentyl)-9,10-anthraquinone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H16O6
Net Charge	0
Average Mass	340.331
Monoisotopic Mass	340.09469
SMILES	CCCC(=O)Cc1cc(O)cc2c1C(=O)c1c(O)ccc(O)c1C2=O
InChI	InChI=1S/C19H16O6/c1-2-3-10(20)6-9-7-11(21)8-12-15(9)19(25)17-14(23)5-4-13(22)16(17)18(12)24/h4-5,7-8,21-23H,2-3,6H2,1H3
InChIKey	XSQRPBUGKCHKKA-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (28441878)

ChEBI Ontology

Outgoing Relation(s)
	1,4,6-trihydroxy-8-(2′-oxopentyl)-9,10-anthraquinone (CHEBI:220653) is a hydroxyanthraquinones (CHEBI:37485)

IUPAC Name
3,5,8-trihydroxy-1-(2-oxopentyl)anthracene-9,10-dione

Manual Xrefs	Databases
78435316	ChemSpider