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 |
N1CC/C=C/[C@@H](C(=O)N[C@H](/C=C/C1=O)C(C)C)NC(=O)[C@H](C(C)C)NC(=O)N[C@@H](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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Organism | Pseudomonas syringae pv syringae | Reference | Waspi,Mol.Plant-Microbe Interact.,11,(1998),727 |
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