input word = C00034179

Metabolite InformationStructural formula
Name Prunifoline F
(+)-Prunifoline F
2-Methoxyflavisiamine A
Flavisiamine C
Formula C22H26N2O5
Mw 398.18417196
CAS RN 1007552-38-6
C_ID C00034179 ,
InChIKey PDLXHJKOGWFHQV-ONTIWGHZNA-N
InChICode InChI=1S/C22H26N2O5/c1-28-15-5-3-4-12-17(15)23-21(19(27)29-2)8-7-20-10-14(25)13-11-24(9-6-16(20)26)18(20)22(12,13)21/h3-5,13,16,18,23,26H,6-11H2,1-2H3/t13-,16+,18+,20-,21-,22+/m1/s1
SMILES COC(=O)[C@]12CC[C@@]34CC(=O)[C@H]5CN(CC[C@@H]3O)[C@@H]4C51c1cccc(OC)c1N2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeKopsia arborea Ref.
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OrganismKopsia arborea
ReferenceLim,Phytochem.,69,(2008),558