input word = C00048742

Metabolite InformationStructural formula
Name Jaspamide J
(-)-Jaspamide J
Formula C35H43BrN4O6
Mw 694.23659804
CAS RN 1045722-06-2
C_ID C00048742 ,
InChIKey JCKVLCSMPHMFGK-SERBBLFKNA-N
InChICode InChI=1S/C35H43BrN4O6/c1-20-10-15-31(42)37-23(4)35(45)40(5)30(18-27-26-8-6-7-9-28(26)38-33(27)36)34(44)39-29(24-11-13-25(41)14-12-24)19-32(43)46-22(3)17-21(2)16-20/h6-9,11-14,16,21-23,29-30,38,41H,10,15,17-19H2,1-5H3,(H,37,42)(H,39,44)/b20-16-/t21-,22-,23-,29+,30+/m0/s1
SMILES C/C1=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)C(=O)[C@H](C)NC(=O)CC1
Start Substs in Alk. Biosynthesis (Prediction) Anthranilate
Organism
Kingdom Family Species Reference
--Jaspis splendans Ref.
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