input word = C00005105

Metabolite InformationStructural formula
Name 8-C-Methylvelloquercetin 3-methyl ether
Formula C22H20O7
Mw 396.12090299
CAS RN 148335-05-1
C_ID C00005105 ,
InChIKey CHZNUCAJDKMYOD-UHFFFAOYNA-N
InChICode InChI=1S/C22H20O7/c1-9(2)15-8-12-17(25)16-18(26)22(27-4)21(11-5-6-13(23)14(24)7-11)29-20(16)10(3)19(12)28-15/h5-7,15,23-25H,1,8H2,2-4H3/t15-/m0/s1
SMILES C=C(C)C1Cc2c(c(C)c3oc(-c4ccc(O)c(O)c4)c(OC)c(=O)c3c2O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVelloziaceaeVellozia stipitata Ref.
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