input word = C00005454

Metabolite InformationStructural formula
Name Quercetin 3-(2G-glucosylrutinoside)
Formula C33H40O21
Mw 772.20620834
CAS RN 55696-55-4
C_ID C00005454 ,
InChIKey MNMUPTOJETVJCW-XCYGMNPFNA-N
InChICode InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(49-9)48-8-17-21(41)25(45)30(54-32-27(47)24(44)20(40)16(7-34)51-32)33(52-17)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16-,17-,19-,20+,21+,23-,24-,25+,26+,27+,30-,31+,32-,33-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)c1ccc(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ChromalveolataLessoniaceaeEcklonia stolonifera Ref.
PlantaeAnnonaceaeAnnona muricata Ref.
PlantaeEuphorbiaceaeMercurialis annua Ref.
PlantaeFabaceaeGlycine max Ref.
PlantaeOleaceaeSyringa sweginzowii Ref.
PlantaeSolanaceaeSolanum tuberosum Ref.
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