CHEBI:203920 - Quinolinone A

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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 Quinolinone A
ChEBI ID CHEBI:203920
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H17NO4
Net Charge 0
Average Mass 299.326
Monoisotopic Mass 299.11576
InChI InChI=1S/C17H17NO4/c1-21-12-9-7-11(8-10-12)17(20)13-5-3-4-6-14(13)18-16(19)15(17)22-2/h3-10,15,20H,1-2H3,(H,18,19)/t15-,17+/m0/s1
InChIKey VCKUOSKDXLTBDG-DOTOQJQBSA-N
SMILES O=C1NC2=C(C=CC=C2)[C@]([C@H]1OC)(O)C3=CC=C(OC)C=C3
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing Quinolinone A (CHEBI:203920) is a quinolines (CHEBI:26513)
IUPAC Name
(3R,4R)-4-hydroxy-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one
Manual Xref Database
78437068 ChemSpider
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