input word = C00004345

Metabolite InformationStructural formula
Name Luteolin 3'-methyl ether 7-allosyl-(1->2)-glucoside
Formula C28H32O16
Mw 624.16903498
CAS RN 84323-22-8
C_ID C00004345 ,
InChIKey PRAAWOPIZHEJGG-BSJOAMCXNA-N
InChICode InChI=1S/C28H32O16/c1-39-16-4-10(2-3-12(16)31)15-7-14(33)20-13(32)5-11(6-17(20)41-15)40-28-26(24(37)22(35)19(9-30)43-28)44-27-25(38)23(36)21(34)18(8-29)42-27/h2-7,18-19,21-32,34-38H,8-9H2,1H3/t18-,19-,21-,22-,23+,24+,25+,26+,27+,28-/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)CO)O)O)O[C@H]1[C@H]([C@H]([C@H](O)[C@H](O1)CO)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSideritis grandiflora Ref.
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