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CHEBI:225120 - Aflaquinolone I

ChEBI IDCHEBI:225120
ChEBI NameAflaquinolone I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H13NO4
Net Charge0
Average Mass271.272
Monoisotopic Mass271.08446
SMILESO=C1Nc2ccccc2[C@](O)(c2cccc(O)c2)[C@H]1O
InChIInChI=1S/C15H13NO4/c17-10-5-3-4-9(8-10)15(20)11-6-1-2-7-12(11)16-14(19)13(15)18/h1-8,13,17-18,20H,(H,16,19)/t13-,15+/m0/s1
InChIKeyJRZQVKOEUXXAPL-DZGCQCFKSA-N
Species of MetaboliteComponentSourceComments
Marquandomyces marquandii (ncbitaxon:64636) - PubMed (31432669)
ChEBI Ontology
Outgoing Relation(s)
Aflaquinolone I (CHEBI:225120) is a quinolines (CHEBI:26513)
IUPAC Name 
(3R,4R)-3,4-dihydroxy-4-(3-hydroxyphenyl)-1,3-dihydroquinolin-2-one
Manual XrefsDatabases
81360792ChemSpider