1,4,6-trihydroxy-8-hexyl-9,10-anthraquinone (CHEBI:220638)

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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-hexyl-9,10-anthraquinone

ChEBI ID	CHEBI:220638

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H20O5

Net Charge

Average Mass

340.375

Monoisotopic Mass

340.13107

InChI

InChI=1S/C20H20O5/c1-2-3-4-5-6-11-9-12(21)10-13-16(11)20(25)18-15(23)8-7-14(22)17(18)19(13)24/h7-10,21-23H,2-6H2,1H3

InChIKey

NCCOXGYNIQFOJY-UHFFFAOYSA-N

SMILES

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

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

ChEBI Ontology
Outgoing	1,4,6-trihydroxy-8-hexyl-9,10-anthraquinone (CHEBI:220638) is a hydroxyanthraquinones (CHEBI:37485)

IUPAC Name

1-hexyl-3,5,8-trihydroxyanthracene-9,10-dione