input word = C00000488

Metabolite InformationStructural formula
Name Culantraramine
Formula C32H46N2O2
Mw 490.35592873
CAS RN 103823-32-1
C_ID C00000488 ,
InChIKey ZULSSCAFEXMMQF-YFMFSDRQNA-N
InChICode InChI=1S/C32H46N2O2/c1-22(2)32-28(26-20-24(14-16-33(4)5)10-12-30(26)35-8)18-23(3)19-29(32)27-21-25(15-17-34(6)7)11-13-31(27)36-9/h10-13,18,20-21,28-29,32H,1,14-17,19H2,2-9H3/t28-,29-,32+/m0/s1
SMILES c1cc(cc(c1OC)[C@H]1[C@H]([C@@H](CC(=C1)C)c1cc(ccc1OC)CCN(C)C)C(=C)C)CCN(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZanthoxylum avicennae Ref.
PlantaeRutaceaeZanthoxylum chiriquinum Ref.
PlantaeRutaceaeZanthoxylum culantrillo Ref.
PlantaeRutaceaeZanthoxylum procerum Ref.
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OrganismZanthoxylum chiriquinum
ReferenceMarcos,J.Nat.Prod.,53,(1990),459