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 COc1cc(-c2cc(=O)c3c(O)cc(O[C@@H]4OC[C@@H](O)[C@H](O)C4O)cc3o2)ccc1O[C@@H]1OC[C@@H](O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCyperaceaeCarex nigromarginata Ref.
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