input word = C00004348

Metabolite InformationStructural formula
Name Luteolin 3'-methyl ether 7,4'-dixyloside
Formula C26H28O14
Mw 564.14790561
CAS RN
C_ID C00004348 ,
InChIKey AOCJZGWXBZGZNB-DZQCJAATNA-N
InChICode InChI=1S/C26H28O14/c1-35-18-4-10(2-3-16(18)40-26-24(34)22(32)15(30)9-37-26)17-7-13(28)20-12(27)5-11(6-19(20)39-17)38-25-23(33)21(31)14(29)8-36-25/h2-7,14-15,21-27,29-34H,8-9H2,1H3/t14-,15+,21-,22-,23-,24+,25+,26+/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O[C@@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)O[C@@H]1[C@H]([C@H]([C@H](CO1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCyperaceaeCarex nigromarginata Ref.
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