input word = C00013697

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 6,3'-dimethyl eter 7-rutinoside
Formula C29H34O16
Mw 638.18468504
CAS RN
C_ID C00013697 ,
InChIKey PYPKJBUJNZMSTH-HHJBYUHTNA-N
InChICode InChI=1S/C29H34O16/c1-10-20(32)23(35)25(37)28(42-10)41-9-18-21(33)24(36)26(38)29(45-18)44-17-8-16-19(22(34)27(17)40-3)13(31)7-14(43-16)11-4-5-12(30)15(6-11)39-2/h4-8,10,18,20-21,23-26,28-30,32-38H,9H2,1-3H3/t10-,18+,20-,21+,23-,24-,25-,26+,28+,29+/m0/s1
SMILES COc1cc(-c2cc(=O)c3c(O)c(OC)c(O[C@@H]4OC(CO[C@@H]5OC(C)[C@H](O)C(O)[C@@H]5O)[C@@H](O)[C@H](O)C4O)cc3o2)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaeKickxia elatine Ref.
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