Name |
SB 311009 |
Formula |
C22H36N2O5 |
Mw |
408.26242227 |
CAS RN |
292634-15-2 |
C_ID |
C00015631
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|
InChIKey |
BKTRZTWFZZFTDL-XCXJTNJKNA-N |
InChICode |
InChI=1S/C22H36N2O5/c1-2-3-4-5-6-7-8-9-10-12-17(25)15-20(26)23-21(27)16-19-18-13-11-14-24(18)22(28)29-19/h16-18,25H,2-15H2,1H3,(H,23,26,27)/b19-16+/t17-,18-/m1/s1 |
SMILES |
C1C[C@H]2N(C1)C(=O)O/C/2=C/C(=O)NC(=O)C[C@@H](CCCCCCCCCCC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Pseudomonadaceae | Pseudomonas fluorescens DSM 11579 | Ref. |
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