input word = C00062758

Metabolite InformationStructural formula
Name 5,6,6a,7-Tetrahydro-1,2,3,9,10-pentamethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium
Formula C23H30NO5
Mw 400.21239808
CAS RN 713148-30-2
C_ID C00062758
InChIKey UKCPFYZTMTVAHY-UHFFFAOYSA-N
InChICode InChI=1S/C23H30NO5/c1-24(2)9-8-14-19-16(24)10-13-11-17(25-3)18(26-4)12-15(13)20(19)22(28-6)23(29-7)21(14)27-5/h11-12,16H,8-10H2,1-7H3/q+1
SMILES COc1cc2c(cc1OC)-c1c(OC)c(OC)c(OC)c3c1C(C2)[N+](C)(C)CC3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeXylopia parviflora Ref.
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