input word = C00004480

Metabolite InformationStructural formula
Name 3-C-Methylluteolin 5-rhamnoside
Formula C22H22O10
Mw 446.12129692
CAS RN 87339-64-8
C_ID C00004480 ,
InChIKey RWMTYMRPZRIONI-CZKKIKCPNA-N
InChICode InChI=1S/C22H22O10/c1-8-17(26)16-14(31-21(8)10-3-4-12(24)13(25)5-10)6-11(23)7-15(16)32-22-20(29)19(28)18(27)9(2)30-22/h3-7,9,18-20,22-25,27-29H,1-2H3/t9-,18-,19-,20+,22-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)C)c1ccc(c(c1)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEugenia kurzii Ref.
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