input word = C00004912

Metabolite InformationStructural formula
Name 6,8-Di-C-methylmyricetin 4'-methyl ether
Formula C18H16O8
Mw 360.08451749
CAS RN 72686-98-7
C_ID C00004912 ,
InChIKey NSLVKGGYZYYMTB-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O8/c1-6-12(21)7(2)16-11(13(6)22)14(23)15(24)17(26-16)8-4-9(19)18(25-3)10(20)5-8/h4-5,19-22,24H,1-3H3
SMILES c1(c(c(c2c(c1C)oc(c(c2=O)O)c1cc(c(c(c1)O)OC)O)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia humbertii Ref.
zoom in