input word = C00048101

Metabolite InformationStructural formula
Name Scensidin
Formula C17H14Cl2O5
Mw 368.02182898
CAS RN 86190-23-0
C_ID C00048101 ,
InChIKey AYDBBWJGHVYDQE-UHFFFAOYSA-N
InChICode InChI=1S/C17H14Cl2O5/c1-7-13-9(5-10(21-3)14(7)18)23-16-8(2)15(19)11(22-4)6-12(16)24-17(13)20/h5-6H,1-4H3
SMILES COc1cc2c(c(C)c1Cl)Oc1cc(OC)c(Cl)c(C)c1C(=O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiCaliciaceaeDiploicia canescens Ref.
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