input word = C00016014

Metabolite InformationStructural formula
Name (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565
Formula C19H23NO
Mw 281.17796436
CAS RN 189372-51-8
C_ID C00016014 ,
InChIKey LLYPOIMZOFLFCO-RVDMUPIBSA-N
InChICode InChI=1S/C19H23NO/c1-14(2)7-6-8-15(3)11-12-16-13-19(21)17-9-4-5-10-18(17)20-16/h4-5,7,9-11,13H,6,8,12H2,1-3H3,(H,20,21)/b15-11+
SMILES CC(C)=CCC/C(C)=C/Cc1cc(=O)c2ccccc2[nH]1
Start Substs in Alk. Biosynthesis (Prediction) Anthranilate
Organism
Kingdom Family Species Reference
--PseudonocardiaceaePseudonocardia sp. CL38489 Ref.
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