input word = C00056103

Metabolite InformationStructural formula
Name Salireposide
Formula C20H22O9
Mw 406.1263823
CAS RN 16955-55-8
C_ID C00056103
InChIKey UQCOPGRRWQCCFR-BFMVXSJESA-N
InChICode InChI=1S/C20H22O9/c21-9-15-16(23)17(24)18(25)20(29-15)28-14-7-6-13(22)8-12(14)10-27-19(26)11-4-2-1-3-5-11/h1-8,15-18,20-25H,9-10H2/t15-,16-,17+,18-,20-/m1/s1
SMILES O=C(OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSalicaceaePopulus alba Ref.
PlantaeSalicaceaePopulus balsamifera Ref.
PlantaeSalicaceaePopulus candicans Ref.
PlantaeSalicaceaePopulus davidiana Ref.
PlantaeSalicaceaePopulus tremula Ref.
PlantaeSalicaceaePopulus tremuloides Ref.
PlantaeSalicaceaePopulus trichocarpa Ref.
PlantaeSalicaceaePopulus ussuriensis Ref.
PlantaeSalicaceaeSalix petiolaris Ref.
PlantaeSalicaceaeSalix purpurea Ref.
PlantaeSalicaceaeSalix repens Ref.
PlantaeSalicaceaeSalix triandra Ref.
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