Cajaquinone (CHEBI:174710)

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ChEBI Ontology

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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	Cajaquinone

ChEBI ID	CHEBI:174710

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H12O5

Net Charge

Average Mass

284.267

Monoisotopic Mass

284.06847

InChI

InChI=1S/C16H12O5/c1-7-3-9-10(6-12(7)18)16(20)14-11(15(9)19)4-8(17)5-13(14)21-2/h3-6,17-18H,1-2H3

InChIKey

LKVVBLXHWZXDHZ-UHFFFAOYSA-N

SMILES

O(C=1C2=C(C(=O)C3=C(C2=O)C=C(O)C(=C3)C)C=C(O)C1)C

ChEBI Ontology
Outgoing	Cajaquinone (CHEBI:174710) is a hydroxyanthraquinones (CHEBI:37485)

IUPAC Name

3,7-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione