input word = C00059071

Metabolite InformationStructural formula
Name (2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-N-[3-[[4-[[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]amino]propyl]-2-propenamide
Formula C29H39N3O8
Mw 557.27371524
CAS RN 1060658-49-2
C_ID C00059071
InChIKey PMOOGLRNGWRADJ-GFULKKFKSA-N
InChICode InChI=1S/C29H39N3O8/c1-37-22-16-20(17-23(38-2)28(22)35)8-10-26(33)31-14-6-5-12-30-13-7-15-32-27(34)11-9-21-18-24(39-3)29(36)25(19-21)40-4/h8-11,16-19,30,35-36H,5-7,12-15H2,1-4H3,(H,31,33)(H,32,34)/b10-8+,11-9+
SMILES COc1cc(C=CC(=O)NCCCCNCCCNC(=O)C=Cc2cc(OC)c(O)c(OC)c2)cc(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeArabidopsis thaliana Ref.
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