input word = C00016604

Metabolite InformationStructural formula
Name AH 758
Formula C45H67NO13
Mw 829.46124123
CAS RN 171864-89-4
C_ID C00016604 ,
InChIKey DHGOLDVSUHASSH-RQCUKWNSNA-N
InChICode InChI=1S/C45H67NO13/c1-25(2)42-30(7)36(57-39(49)19-18-38(48)56-24-33-16-17-37(47)46-33)23-45(55-12,59-42)32(9)41(51)31(8)43-34(53-10)15-13-14-26(3)20-28(5)40(50)29(6)21-27(4)22-35(54-11)44(52)58-43/h13-16,18-19,21-22,25,28-32,34,36,40-43,50-51H,17,20,23-24H2,1-12H3,(H,46,47)/b15-13?,19-18+,26-14-,27-21-,35-22-/t28-,29+,30-,31+,32+,34+,36+,40-,41-,42+,43-,45+/m1/s1
SMILES C\1=C\C=C(/C[C@H]([C@H]([C@H](/C=C(\C=C(\C(=O)O[C@@H]([C@H]1OC)[C@H]([C@H]([C@@H]([C@@]1(C[C@@H]([C@H]([C@@H](O1)C(C)C)C)OC(=O)/C=C/C(=O)OCC1=CCC(=O)N1)OC)C)O)C)/OC)/C)C)O)C)\C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. No.758 Ref.
zoom in