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CHEBI:181572 - Peniprequinolone

ChEBI IDCHEBI:181572
ChEBI NamePeniprequinolone
Stars
Last Modified1 September 2022
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H25NO5
Net Charge0
Average Mass383.444
Monoisotopic Mass383.17327
SMILESCOc1ccc([C@@]2(O)c3c(ccc(CC=C(C)C)c3O)NC(=O)[C@@H]2OC)cc1
InChIInChI=1S/C22H25NO5/c1-13(2)5-6-14-7-12-17-18(19(14)24)22(26,20(28-4)21(25)23-17)15-8-10-16(27-3)11-9-15/h5,7-12,20,24,26H,6H2,1-4H3,(H,23,25)/t20-,22+/m0/s1
InChIKeyZRZQXSGEIJXJEO-RBBKRZOGSA-N
ChEBI Ontology
Outgoing Relation(s)
Peniprequinolone (CHEBI:181572) is a quinolines (CHEBI:26513)
IUPAC Name 
(3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-1,3-dihydroquinolin-2-one
UniProt Name  Source
peniprequinoloneUniProt
Manual XrefsDatabases
17614398ChemSpider