input word = C00059173

Metabolite InformationStructural formula
Name (E)-Dimethomorph
Formula C21H22ClNO4
Mw 387.12373591
CAS RN 110488-70-5
C_ID C00059173
InChIKey QNBTYORWCCMPQP-JXAWBTAJSA-N
InChICode InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3;InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+;InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14-
SMILES COc1ccc(C(=CC(=O)N2CCOCC2)c2ccc(Cl)cc2)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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OrganismGanoderma lucidum
Referencehttps://doi.org/10.1016/j.foodchem.2012.04.034

https://doi.org/10.13728/j.1673-6427.2015.05.007