input word = C00008340

Metabolite InformationStructural formula
Name 5,2'-Dihydroxy-6,7,6'-trimethoxyflavanone
Formula C18H18O7
Mw 346.10525293
CAS RN 100079-36-5
C_ID C00008340 ,
InChIKey WPODUALBMMDCED-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O7/c1-22-11-6-4-5-9(19)15(11)12-7-10(20)16-13(25-12)8-14(23-2)18(24-3)17(16)21/h4-6,8,12,19,21H,7H2,1-3H3/t12-/m0/s1
SMILES COc1cc2c(c(O)c1OC)C(=O)CC(c1c(O)cccc1OC)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria spp. Ref.
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