input word = C00040736

Metabolite InformationStructural formula
Name (-)-Culantraramine
Formula C32H46N2O2
Mw 490.35592873
CAS RN 226887-40-7
C_ID C00040736 ,
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 [C@H]1(C=C(C[C@H]([C@@H]1C(=C)C)c1c(ccc(c1)CCN(C)C)OC)C)c1cc(ccc1OC)CCN(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZanthoxylum avicennae Ref.
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