Name |
Feglymycin |
Formula |
C95H97N13O30 |
Mw |
1899.64642886 |
CAS RN |
209335-49-9 |
C_ID |
C00015359
,
|
InChIKey |
QJQKBRUTBCTBKE-OILVLIBBNA-N |
InChICode |
InChI=1S/C95H97N13O30/c1-43(2)73(99-90(132)78(50-27-59(113)37-60(114)28-50)101-84(126)72(96)46-10-18-55(109)19-11-46)85(127)106-81(53-33-65(119)40-66(120)34-53)93(135)103-77(49-16-24-58(112)25-17-49)89(131)108-82(54-35-67(121)41-68(122)36-54)94(136)104-76(48-14-22-57(111)23-15-48)88(130)107-79(51-29-61(115)38-62(116)30-51)91(133)100-74(44(3)4)86(128)105-80(52-31-63(117)39-64(118)32-52)92(134)102-75(47-12-20-56(110)21-13-47)87(129)97-69(26-45-8-6-5-7-9-45)83(125)98-70(95(137)138)42-71(123)124/h5-25,27-41,43-44,69-70,72-82,109-122H,26,42,96H2,1-4H3,(H,97,129)(H,98,125)(H,99,132)(H,100,133)(H,101,126)(H,102,134)(H,103,135)(H,104,136)(H,105,128)(H,106,127)(H,107,130)(H,108,131)(H,123,124)(H,137,138)/t69-,70-,72+,73+,74-,75-,76-,77-,78-,79+,80+,81+,82+/m0/s1 |
SMILES |
[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](c1cc(cc(c1)O)O)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)Cc1ccccc1)c1ccc(cc1)O)c1cc(cc(c1)O)O)C(C)C)c1ccc(cc1)O)c1cc(cc(c1)O)O)c1ccc(cc1)O)c1cc(cc(c1)O)O)C(C)C)c1cc(cc(c1)O)O)(N)c1ccc(cc1)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. DSM 11171 | Ref. |
|
|
zoom in
|