input word = C00004337

Metabolite InformationStructural formula
Name Luteolin 3'-methyl ether 7-rhamnoside
Formula C22H22O10
Mw 446.12129692
CAS RN 61110-08-5
C_ID C00004337 ,
InChIKey WODFZXPEUFAPMM-VONOYLPVNA-N
InChICode InChI=1S/C22H22O10/c1-9-19(26)20(27)21(28)22(30-9)31-11-6-13(24)18-14(25)8-15(32-17(18)7-11)10-3-4-12(23)16(5-10)29-2/h3-9,19-24,26-28H,1-2H3/t9-,19+,20+,21-,22+/m1/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCrassulaceaeSedum formosanum Ref.
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