input word = C00013713

Metabolite InformationStructural formula
Name Tricetin 7-methyl ether 3'-glucoside-5'-rhamnoside
2-[3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Formula C28H32O16
Mw 624.16903498
CAS RN 261912-73-6
C_ID C00013713 ,
InChIKey XAZFTIMXDKKDKR-YMNUXDKJNA-N
InChICode InChI=1S/C28H32O16/c1-9-20(32)23(35)25(37)27(40-9)42-16-3-10(14-7-13(31)19-12(30)5-11(39-2)6-15(19)41-14)4-17(21(16)33)43-28-26(38)24(36)22(34)18(8-29)44-28/h3-7,9,18,20,22-30,32-38H,8H2,1-2H3/t9-,18-,20+,22-,23-,24+,25+,26+,27+,28-/m1/s1
SMILES c1c(cc(c(c1O[C@H]1[C@H]([C@@H]([C@H]([C@H](O1)C)O)O)O)O)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)c1oc2c(c(=O)c1)c(cc(c2)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMentha longifolia Ref.
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