input word = C00043141

Metabolite InformationStructural formula
Name 1-(3',5'-Dihydroxyphenoxy)-7-(2'',4'',trihydroxyphenoxy)-2,4,9-trihydroxydibenzo-1,4-dioxin
Formula C24H16O12
Mw 496.06417598
CAS RN 662165-35-7
C_ID C00043141 ,
InChIKey JLEVVQRBEATTCM-UHFFFAOYSA-N
InChICode InChI=1S/C24H16O12/c25-9-1-10(26)3-12(2-9)34-22-17(31)8-18(32)23-24(22)36-21-16(30)6-13(7-19(21)35-23)33-20-14(28)4-11(27)5-15(20)29/h1-8,25-32H
SMILES c12c(Oc3c(O1)cc(cc3O)Oc1c(cc(cc1O)O)O)c(c(cc2O)O)Oc1cc(cc(c1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ChromalveolataLessoniaceaeEisenia bicyclis Ref.
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OrganismEisenia bicyclis
ReferenceOkada,J.Nat.Prod.,67,(2004),103