input word = C00016011

Metabolite InformationStructural formula
Name (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217
Formula C21H27NO
Mw 309.20926449
CAS RN 189372-43-8
C_ID C00016011 ,
InChIKey HPXUKXCFUKTNLU-DTQAZKPQSA-N
InChICode InChI=1S/C21H27NO/c1-15(2)9-8-10-16(3)13-14-19-17(4)21(23)18-11-6-7-12-20(18)22(19)5/h6-7,9,11-13H,8,10,14H2,1-5H3/b16-13+
SMILES c12c(cccc1)n(c(c(c2=O)C)C/C=C(\C)/CCC=C(C)C)C
Start Substs in Alk. Biosynthesis (Prediction) Anthranilate
Organism
Kingdom Family Species Reference
--PseudonocardiaceaePseudonocardia sp. CL38489 Ref.
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