input word = C00004349

Metabolite InformationStructural formula
Name Luteolin 3'-methyl ether 7,4'-diglucoside
Formula C28H32O16
Mw 624.16903498
CAS RN 36451-45-3
C_ID C00004349 ,
InChIKey JWWLLGUXXGFVIS-HTOZJABXNA-N
InChICode InChI=1S/C28H32O16/c1-39-16-4-10(2-3-14(16)42-28-26(38)24(36)22(34)19(9-30)44-28)15-7-13(32)20-12(31)5-11(6-17(20)41-15)40-27-25(37)23(35)21(33)18(8-29)43-27/h2-7,18-19,21-31,33-38H,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[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)CO)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLycopodiaceaeLycopodium scariosum Ref.
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