input word = C00027611

Metabolite InformationStructural formula
Name (-)-Secoplicamine
Formula C26H28N2O6
Mw 464.19473664
CAS RN 232597-77-2
C_ID C00027611 ,
InChIKey XEPJPIFQSAHGNY-QFVOGXINNA-N
InChICode InChI=1S/C26H28N2O6/c1-27(15-29)24-12-20(32-2)7-9-26(24)21-13-23-22(33-16-34-23)11-18(21)14-28(25(26)31)10-8-17-3-5-19(30)6-4-17/h3-7,9,11,13,15,20,24,30H,8,10,12,14,16H2,1-2H3/t20-,24-,26-/m0/s1
SMILES c12c(cc3c(c1)OCO3)[C@]1(C(=O)N(C2)CCc2ccc(cc2)O)[C@H](C[C@H](C=C1)OC)N(C)C=O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeAmaryllidaceaeGalanthus plicatus spp.byzantinus Ref.
PlantaeRutaceaeMelicope micrococca Ref.
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