input word = C00048744

Metabolite InformationStructural formula
Name Jaspamide L
(-)-Jaspamide L
Formula C36H45BrN4O7
Mw 724.24716272
CAS RN 1045722-10-8
C_ID C00048744 ,
InChIKey NNVOUTYROAINIX-YOJJCQNBNA-N
InChICode InChI=1S/C36H45BrN4O7/c1-20-14-22(3)48-32(44)18-30(25-10-12-26(43)13-11-25)40-35(46)31(17-28-27-8-6-7-9-29(27)39-33(28)37)41(5)36(47)23(4)38-34(45)21(2)16-24(15-20)19-42/h6-13,15,20-23,30-31,39,42-43H,14,16-19H2,1-5H3,(H,38,45)(H,40,46)/b24-15+/t20-,21+,22+,23+,30-,31-/m1/s1
SMILES C[C@@H]1NC(=O)[C@@H](C)C/C(CO)=C[C@H](C)C[C@H](C)OC(=O)C[C@H](c2ccc(O)cc2)NC(=O)[C@@H](Cc2c(Br)[nH]c3ccccc23)N(C)C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Jaspis splendans Ref.
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