1,4,6-trihydroxy-8-propyl-9,10-anthraquinone (CHEBI:201607)

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CHEBI:201607 - 1,4,6-trihydroxy-8-propyl-9,10-anthraquinone

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ChEBI ID	CHEBI:201607
ChEBI Name	1,4,6-trihydroxy-8-propyl-9,10-anthraquinone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H14O5
Net Charge	0
Average Mass	298.294
Monoisotopic Mass	298.08412
SMILES	CCCc1cc(O)cc2c1C(=O)c1c(O)ccc(O)c1C2=O
InChI	InChI=1S/C17H14O5/c1-2-3-8-6-9(18)7-10-13(8)17(22)15-12(20)5-4-11(19)14(15)16(10)21/h4-7,18-20H,2-3H2,1H3
InChIKey	MWVPNGBTMIUWMF-UHFFFAOYSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	1,4,6-trihydroxy-8-propyl-9,10-anthraquinone (CHEBI:201607) is a hydroxyanthraquinones (CHEBI:37485)

IUPAC Name
3,5,8-trihydroxy-1-propylanthracene-9,10-dione

Manual Xrefs	Databases
59702863	ChemSpider