1-hydroxy-2,6,8-trimethoxy-9,10-anthraquinone (CHEBI:225729)

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CHEBI:225729 - 1-hydroxy-2,6,8-trimethoxy-9,10-anthraquinone

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ChEBI ID	CHEBI:225729
ChEBI Name	1-hydroxy-2,6,8-trimethoxy-9,10-anthraquinone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H14O6
Net Charge	0
Average Mass	314.293
Monoisotopic Mass	314.07904
SMILES	COc1cc(OC)c2c(c1)C(=O)c1ccc(OC)c(O)c1C2=O
InChI	InChI=1S/C17H14O6/c1-21-8-6-10-13(12(7-8)23-3)17(20)14-9(15(10)18)4-5-11(22-2)16(14)19/h4-7,19H,1-3H3
InChIKey	MCQJOJXMLIXJGB-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Photorhabdus (ncbitaxon:29487)	-	DOI (10.1139/cjm-44-11-1072)

ChEBI Ontology

Outgoing Relation(s)
	1-hydroxy-2,6,8-trimethoxy-9,10-anthraquinone (CHEBI:225729) is a anthraquinone (CHEBI:22580)

IUPAC Name
1-hydroxy-2,6,8-trimethoxyanthracene-9,10-dione

Manual Xrefs	Databases
78435514	ChemSpider