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

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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	1,4,6-trihydroxy-8-isopentyl-9,10-anthraquinone

ChEBI ID	CHEBI:206653

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

Submitter	MetaboLights

Supplier Information

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Formula

C19H18O5

Net Charge

Average Mass

326.348

Monoisotopic Mass

326.11542

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

SMILES

O=C1C2=C(C(=O)C3=C1C(=CC(=C3)O)CCC(C)C)C(O)=CC=C2O

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

ChEBI Ontology
Outgoing	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