input word = C00005097

Metabolite InformationStructural formula
Name Vellokaempferol 3,4'-dimethyl ether
Formula C22H20O6
Mw 380.12598837
CAS RN
C_ID C00005097 ,
InChIKey VXTJIBRFWJWOHR-UHFFFAOYNA-N
InChICode InChI=1S/C22H20O6/c1-11(2)15-9-14-16(27-15)10-17-18(19(14)23)20(24)22(26-4)21(28-17)12-5-7-13(25-3)8-6-12/h5-8,10,15,23H,1,9H2,2-4H3/t15-/m0/s1
SMILES C=C(C)C1Cc2c(cc3oc(-c4ccc(OC)cc4)c(OC)c(=O)c3c2O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVelloziaceaeVellozia stipitata Ref.
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