input word = C00005383

Metabolite InformationStructural formula
Name Quercetin 7-rhamnoside
Formula C21H20O11
Mw 448.10056148
CAS RN 22007-72-3
C_ID C00005383 ,
InChIKey QPHXPNUXTNHJOF-YAGZWMEWNA-N
InChICode InChI=1S/C21H20O11/c1-7-15(25)17(27)19(29)21(30-7)31-9-5-12(24)14-13(6-9)32-20(18(28)16(14)26)8-2-3-10(22)11(23)4-8/h2-7,15,17,19,21-25,27-29H,1H3/t7-,15-,17-,19+,21-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeVincetoxicum officinale Ref.
PlantaeCrassulaceaeSedum caucasicum Ref.
PlantaeCrassulaceaeSedum telephium Ref.
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeCupressaceaeThuja orientalis Ref.
PlantaeEquisetaceaeEquisetum silvaticum Ref.
PlantaeFabaceaeLotus corniculatus Ref.
PlantaeHypericaceaeHypericum japonicum Ref.
PlantaeOrchidaceaeOrchis papilionacea Ref.
PlantaeSaururaceaeHouttuynia cordata Ref.
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