| Name |
Antibiotic L 671329
L 671329
|
| Formula |
C51H82N8O17 |
| Mw |
1078.57979325 |
| CAS RN |
120692-19-5 |
| C_ID |
C00017654
, 
|
| InChIKey |
DFQUSLQYURJBIT-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C51H82N8O17/c1-6-25(2)19-26(3)13-11-9-7-8-10-12-14-37(66)53-32-21-35(64)47(72)57-49(74)41-42(67)27(4)23-59(41)51(76)39(34(63)22-36(52)65)55-48(73)40(44(69)43(68)29-15-17-30(61)18-16-29)56-46(71)33-20-31(62)24-58(33)50(75)38(28(5)60)54-45(32)70/h15-18,25-28,31-35,38-44,47,60-64,67-69,72H,6-14,19-24H2,1-5H3,(H2,52,65)(H,53,66)(H,54,70)(H,55,73)(H,56,71)(H,57,74)/t25-,26-,27-,28+,31+,32+,33+,34+,35-,38-,39+,40-,41-,42-,43-,44-,47+/m1/s1 |
| SMILES |
[C@H]1(CN2[C@@H](C1)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1[C@@H](C(=O)N[C@H]([C@@H](C[C@@H](C(=O)N[C@@H](C2=O)[C@H](C)O)NC(=O)CCCCCCCC[C@@H](C)C[C@H](C)CC)O)O)[C@@H]([C@@H](C1)C)O)[C@H](CC(=O)N)O)[C@@H](O)[C@H](O)c1ccc(cc1)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Zalerion arboricola ATCC 20868 | Ref. |
|
|
zoom in
|
