CHEBI:85885 - 2-allyl-1-hydroxy-9,10-anthraquinone

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ChEBI Name 2-allyl-1-hydroxy-9,10-anthraquinone
ChEBI ID CHEBI:85885
Definition A monohydroxyanthraquinone that is 9,10-anthraquinone in which the hydrogens at positions 1 and 2 are replaced by a hydroxy and an allyl group, respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Margaret Duesbury
Supplier Information
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Formula C17H12O3
Net Charge 0
Average Mass 264.27540
Monoisotopic Mass 264.07864
InChI InChI=1S/C17H12O3/c1-2-5-10-8-9-13-14(15(10)18)17(20)12-7-4-3-6-11(12)16(13)19/h2-4,6-9,18H,1,5H2
InChIKey IMUBGIOLZQTIGI-UHFFFAOYSA-N
SMILES Oc1c(CC=C)ccc2C(=O)c3ccccc3C(=O)c12
Roles Classification
Biological Role(s): EC 1.4.1.3 {glutamate dehydrogenase [NAD(P)(+)]} inhibitor
An EC 1.4.1.* (oxidoreductase acting on donor CH-NH2 group; NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of glutamate dehydrogenase [NAD(P)+] (EC 1.4.1.3).
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ChEBI Ontology
Outgoing 2-allyl-1-hydroxy-9,10-anthraquinone (CHEBI:85885) has role EC 1.4.1.3 {glutamate dehydrogenase [NAD(P)+]} inhibitor (CHEBI:86010)
2-allyl-1-hydroxy-9,10-anthraquinone (CHEBI:85885) is a monohydroxyanthraquinone (CHEBI:37483)
IUPAC Name
2-allyl-1-hydroxy-9,10-anthraquinone
Synonyms Sources
1-hydroxy-2-(prop-2'-enyl)-9,10-anthraquinone ChEBI
1-hydroxy-2-(prop-2'-enyl)anthraquinone ChEBI
2-allyl-1-hydroxy-anthraquinone ChEBI
R162 ChEBI
Registry Number Type Source
2128772 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
25670081 PubMed citation SUBMITTER
Last Modified
14 June 2016