input word = C00036059

Metabolite InformationStructural formula
Name Bazzanin Q
Formula C28H16Cl6O4
Mw 625.91797526
CAS RN 538321-81-2
C_ID C00036059 ,
InChIKey MDOMQLVGLJBUIB-RQOWECAXSA-N
InChICode InChI=1S/C28H16Cl6O4/c29-19-10-18-15-9-22(32)28(38)23(33)13(15)3-1-11-5-16(25(35)20(30)7-11)17-6-12(8-21(31)26(17)36)2-4-14(19)24(34)27(18)37/h2,4-10,35-38H,1,3H2/b4-2-
SMILES C\1=C\c2c(cc(c(c2Cl)O)c2c(c(c(c(c2)Cl)O)Cl)CCc2cc(c(c(c3c(c(cc1c3)Cl)O)c2)O)Cl)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLepidoziaceaeLepidozia incurvata Ref.
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