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CHEBI:222486 - Aniduquinolone C

ChEBI IDCHEBI:222486
ChEBI NameAniduquinolone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H23NO4
Net Charge0
Average Mass353.418
Monoisotopic Mass353.16271
SMILESCO[C@@H]1C(=O)Nc2ccc(CC=C(C)C)c(O)c2[C@@]1(O)c1ccccc1
InChIInChI=1S/C21H23NO4/c1-13(2)9-10-14-11-12-16-17(18(14)23)21(25,15-7-5-4-6-8-15)19(26-3)20(24)22-16/h4-9,11-12,19,23,25H,10H2,1-3H3,(H,22,24)/t19-,21+/m1/s1
InChIKeyDRIVJEVMJVKUHC-CTNGQTDRSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (24099304)
ChEBI Ontology
Outgoing Relation(s)
Aniduquinolone C (CHEBI:222486) is a quinolines (CHEBI:26513)
IUPAC Name 
(3S,4S)-4,5-dihydroxy-3-methoxy-6-(3-methylbut-2-enyl)-4-phenyl-1,3-dihydroquinolin-2-one
Manual XrefsDatabases
30771182ChemSpider