input word = C00049745

Metabolite InformationStructural formula
Name Saligcinnamide
(+)-Saligcinnamide
Formula C33H50N2O
Mw 490.39231423
CAS RN 202597-28-2
C_ID C00049745 ,
InChIKey QRUDUXILSDZJOY-WRORMAMZNA-N
InChICode InChI=1S/C33H50N2O/c1-23(34(4)5)28-15-16-29-27-14-13-25-22-26(18-20-32(25,2)30(27)19-21-33(28,29)3)35(6)31(36)17-12-24-10-8-7-9-11-24/h7-12,17,23,25-30H,13-16,18-22H2,1-6H3/b17-12+/t23-,25-,26-,27-,28+,29-,30-,32-,33+/m0/s1
SMILES C1[C@H]2[C@H]([C@H]3[C@](C1)([C@H](CC3)[C@H](C)N(C)C)C)CC[C@@H]1[C@@]2(CC[C@@H](C1)N(C)C(=O)/C=C/c1ccccc1)C
Start Substs in Alk. Biosynthesis (Prediction) GGPP L-Asp L-His
Organism
Kingdom Family Species Reference
PlantaeBuxaceaeSarcococca saligna Ref.
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