1,4,6-trihydroxy-8-butyl-9,10-anthraquinone (CHEBI:224024)

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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-butyl-9,10-anthraquinone

ChEBI ID	CHEBI:224024

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H16O5

Net Charge

Average Mass

312.321

Monoisotopic Mass

312.09977

InChI

InChI=1S/C18H16O5/c1-2-3-4-9-7-10(19)8-11-14(9)18(23)16-13(21)6-5-12(20)15(16)17(11)22/h5-8,19-21H,2-4H2,1H3

InChIKey

KKPNRHWQCMOTQY-UHFFFAOYSA-N

SMILES

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

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

ChEBI Ontology
Outgoing	1,4,6-trihydroxy-8-butyl-9,10-anthraquinone (CHEBI:224024) is a hydroxyanthraquinones (CHEBI:37485)

IUPAC Name

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