input word = C00004983

Metabolite InformationStructural formula
Name Jaceidin 4'-O-sulfate
Formula C18H16O11S
Mw 440.04133209
CAS RN 92446-23-6
C_ID C00004983 ,
InChIKey YFEOXGUEAFLJJM-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O11S/c1-25-11-6-8(4-5-10(11)29-30(22,23)24)16-18(27-3)15(21)13-12(28-16)7-9(19)17(26-2)14(13)20/h4-7,19-20H,1-3H3,(H,22,23,24)
SMILES COc1cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)ccc1OS(=O)(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBrickellia glutinosa Ref.
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OrganismBrickellia glutinosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Goodwin,J.Nat.Prod.,47,(1984),711