| Name |
Syringolin |
| Formula |
C24H49N5O6 |
| Mw |
503.36828433 |
| CAS RN |
212115-96-3 |
| C_ID |
C00029068
, 
|
| InChIKey |
RUWSLQOIGKYPEZ-KSFNNOBCNA-N |
| InChICode |
InChI=1S/C24H39N5O6/c1-13(2)16-10-11-18(30)25-12-8-7-9-17(21(31)26-16)27-22(32)19(14(3)4)28-24(35)29-20(15(5)6)23(33)34/h7,9-11,13-17,19-20H,8,12H2,1-6H3,(H,25,30)(H,26,31)(H,27,32)(H,33,34)(H2,28,29,35)/b9-7+,11-10+/t16-,17+,19+,20+/m1/s1 |
| SMILES |
CC(C)[C@H](NC(=O)N[C@H](C(=O)N[C@H]1/C=C/CCNC(=O)/C=C/[C@H](C(C)C)NC1=O)C(C)C)C(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas syringae pv syringae | Ref. |
|
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