input word = C00004338

Metabolite InformationStructural formula
Name Chrysoeriol 7-O-beta-D-glucopyranoside
Chrysoeriol 7-glucoside
Luteolin 3'-methyl ether-7-glucoside
5,7,4'-Trihydroxy-3'-methoxyflavone 7-beta-D-glucopyranoside
Luteolin 3'-methyl ether 7-glucoside
Formula C22H22O11
Mw 462.11621155
CAS RN 19993-32-9
C_ID C00004338 ,
InChIKey GAMYVSCDDLXAQW-OXFOAJKANA-N
InChICode InChI=1S/C22H22O11/c1-30-15-4-9(2-3-11(15)24)14-7-13(26)18-12(25)5-10(6-16(18)32-14)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19+,20-,21+,22+/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeApium graveolens Ref.
PlantaeAsteraceaeArtemisia judaica Ref.
PlantaeAsteraceaeSantolina chamaecyperissus Ref.
PlantaeAsteraceaeSaussurea medusa Ref.
PlantaeCommelinaceaeCommelina communis L Ref.
PlantaeDioscoreaceaeDioscorea opposita Ref.
PlantaeFabaceaeDioclea lasiophylla Ref.
PlantaeFabaceaeMedicago sativa Ref.
PlantaeFabaceaeRetama raetam Ref.
PlantaeLabiataePhlomis brunneogaleata Ref.
PlantaeLabiataePhlomis caucasica Ref.
PlantaeLabiataeSalvia palaestina Ref.
PlantaeLabiataeStachys alopecuros (L.) Benth. Ref.
PlantaeMalvaceaeTheobroma cacao L. Ref.
--Echinop ritro Ref.
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