1,4,6-trihydroxy-8-isopentyl-9,10-anthraquinone (CHEBI:206653)

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CHEBI:206653 - 1,4,6-trihydroxy-8-isopentyl-9,10-anthraquinone

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ChEBI ID	CHEBI:206653
ChEBI Name	1,4,6-trihydroxy-8-isopentyl-9,10-anthraquinone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H18O5
Net Charge	0
Average Mass	326.348
Monoisotopic Mass	326.11542
SMILES	CC(C)CCc1cc(O)cc2c1C(=O)c1c(O)ccc(O)c1C2=O
InChI	InChI=1S/C19H18O5/c1-9(2)3-4-10-7-11(20)8-12-15(10)19(24)17-14(22)6-5-13(21)16(17)18(12)23/h5-9,20-22H,3-4H2,1-2H3
InChIKey	GTVYHQZSCWBDMJ-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (24390501)

ChEBI Ontology

Outgoing Relation(s)
	1,4,6-trihydroxy-8-isopentyl-9,10-anthraquinone (CHEBI:206653) is a hydroxyanthraquinones (CHEBI:37485)

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

Manual Xrefs	Databases
59702864	ChemSpider