input word = C00028937

Metabolite InformationStructural formula
Name Roebramine
(+)-Roebramine
Formula C30H37N3O4
Mw 503.27840669
CAS RN 132075-36-6
C_ID C00028937 ,
InChIKey YLZPALBXPUYJKU-YPHCGGSGNA-N
InChICode InChI=1S/C30H37N3O4/c1-33-12-8-17-13-23(36-3)27(34)26-25(17)22(33)15-29(26)9-10-30(24(16-29)37-4)28-20(7-11-31-30)19-6-5-18(35-2)14-21(19)32-28/h5-6,13-14,22,24,31-32,34H,7-12,15-16H2,1-4H3/t22-,24-,29+,30+/m0/s1
SMILES C1[C@@H]([C@]2(CC[C@@]31c1c4[C@H](C3)N(CCc4cc(c1O)OC)C)c1c(CCN2)c2c([nH]1)cc(cc2)OC)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaePapaveraceaeRoemeria hybrida Ref.
zoom in



OrganismRoemeria hybrida
ReferenceGozler,Heterocycles,31,(1990),149

Golzler,J.Nat.Prod.,53,(1990),675

El-Masry,J.Pharm.Sci.,41,(1990),90