input word = C00025062

Metabolite InformationStructural formula
Name (+)-Isoeburnamine
Formula C19H24N2O
Mw 296.1888634
CAS RN 4201-84-7
C_ID C00025062 ,
InChIKey HONLKDDLTAZVQV-RDPBGZEKNA-N
InChICode InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18-,19+/m0/s1
SMILES c1ccc2c(c1)c1c3n2[C@H](C[C@@]2([C@H]3N(CC1)CCC2)CC)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeComularia camerunensis Ref.
PlantaeApocynaceaeHaplophyton cimicidum Ref.
PlantaeApocynaceaeHunteria congolana Ref.
PlantaeApocynaceaeHunteria eburnea Ref.
PlantaeApocynaceaeHunteria elliotii Ref.
PlantaeApocynaceaeHunteria zeylanica Ref.
PlantaeApocynaceaeKopsia dasyrachis Ref.
PlantaeApocynaceaeVinca minor Ref.
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