input word = C00027511

Metabolite InformationStructural formula
Name 6-Methoxydihydrosanguinarine
(-)-Sanguinarine pseudomethanolate
Formula C21H17NO5
Mw 363.11067266
CAS RN 72401-54-8
C_ID C00027511 ,
InChIKey MHPDDMNAUJQRSW-UHFFFAOYNA-N
InChICode InChI=1S/C21H17NO5/c1-22-19-13(4-3-11-7-16-17(8-14(11)19)26-9-25-16)12-5-6-15-20(27-10-24-15)18(12)21(22)23-2/h3-8,21H,9-10H2,1-2H3/t21-/m1/s1
SMILES c12c(cc3c(c1)c1c(cc3)c3c([C@H](N1C)OC)c1c(cc3)OCO1)OCO2
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeFumariaceaeHypecoum leptocarpus Ref.
PlantaePapaveraceaeChelidonium majus Ref.
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