input word = C00060101

Metabolite InformationStructural formula
Name (2R,3R)-3,5,7,2',6'-Pentamethoxyflavanone
Formula C20H22O7
Mw 374.13655306
CAS RN 155014-35-0
C_ID C00060101
InChIKey SYLLBZVMSOPMCI-UXHICEINSA-N
InChICode InChI=1S/C20H22O7/c1-22-11-9-14(25-4)16-15(10-11)27-19(20(26-5)18(16)21)17-12(23-2)7-6-8-13(17)24-3/h6-10,19-20H,1-5H3/t19-,20+/m1/s1
SMILES COc1cc(OC)c2c(c1)OC(c1c(OC)cccc1OC)C(OC)C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria baicalensis Ref.
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