input word = C00013922

Metabolite InformationStructural formula
Name Isorhamnetin 3-(2'''-acetyl-alpha-arabinopyranosyl)-(1->6)-galactoside
Quercetin 3'-methyl ether 3-(2'''-acetyl-alpha-arabinopyranosyl)-(1->6)-galactoside
3-[[6-O-(2-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C29H32O17
Mw 652.1639496
CAS RN 209533-52-8
C_ID C00013922 ,
InChIKey KKIIPZWECKIZLK-TWZXFEHGNA-N
InChICode InChI=1S/C29H32O17/c1-10(30)43-27-20(35)15(34)8-41-29(27)42-9-18-21(36)23(38)24(39)28(45-18)46-26-22(37)19-14(33)6-12(31)7-17(19)44-25(26)11-3-4-13(32)16(5-11)40-2/h3-7,15,18,20-21,23-24,27-29,31-36,38-39H,8-9H2,1-2H3/t15-,18-,20+,21+,23+,24-,27+,28+,29+/m1/s1
SMILES COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2OC(CO[C@@H]3OCC(O)[C@H](O)C3OC(C)=O)[C@H](O)[C@H](O)C2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTrilliaceaeTrillium apetalon Ref.
PlantaeTrilliaceaeTrillium kamtschaticum Ref.
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