input word = C00008489

Metabolite InformationStructural formula
Name 5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone
Formula C19H20O8
Mw 376.11581762
CAS RN 158305-76-1
C_ID C00008489 ,
InChIKey HFSWKRNFAVJHID-UHFFFAOYNA-N
InChICode InChI=1S/C19H20O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-7,12,20,22H,8H2,1-4H3/t12-/m0/s1
SMILES c1(c(c2c(c(c1OC)OC)O[C@@H](CC2=O)c1c(cccc1O)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria oxystegia Ref.
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