input word = C00047432

Metabolite InformationStructural formula
Name Desmethoxymajusculamide C
Formula C49H78N8O11
Mw 954.57900539
CAS RN 1158498-92-0
C_ID C00047432 ,
InChIKey FBFVXSBCWUNIQI-UHFFFAOYNA-N
InChICode InChI=1S/C49H78N8O11/c1-16-28(6)39-44(63)50-25-36(58)56(14)38(27(4)5)46(65)55(13)35(24-33-22-20-19-21-23-33)43(62)52-31(9)41(60)49(11,12)48(67)53-32(10)42(61)54-34(18-3)30(8)47(66)68-40(29(7)17-2)45(64)51-26-37(59)57(39)15/h19-23,27-32,34-35,38-40H,16-18,24-26H2,1-15H3,(H,50,63)(H,51,64)(H,52,62)(H,53,67)(H,54,61)/t28-,29+,30-,31+,32-,34-,35-,38+,39+,40-/m0/s1
SMILES C1(=O)C(C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)O[C@H](C(=O)NCC(=O)N([C@@H](C(=O)NCC(=O)N([C@@H](C(=O)N([C@H](C(=O)N[C@@H]1C)Cc1ccccc1)C)C(C)C)C)[C@@H](C)CC)C)[C@H](C)CC)C)CC)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-Phe L-His
Organism
Kingdom Family Species Reference
--Lyngbya majuscula Ref.
zoom in