| Name |
Cepaciamide A |
| Formula |
C40H74N2O5 |
| Mw |
662.55977349 |
| CAS RN |
173560-56-0 |
| C_ID |
C00028015
, 
|
| InChIKey |
DFIVDLXXMDDJMT-CIURXLQANA-N |
| InChICode |
InChI=1S/C40H74N2O5/c1-3-5-7-9-10-11-12-13-14-18-22-27-35(32-38(44)42-36-28-24-30-41-39(36)45)47-40(46)37(43)29-23-19-16-15-17-21-26-34-31-33(34)25-20-8-6-4-2/h33-37,43H,3-32H2,1-2H3,(H,41,45)(H,42,44)/t33-,34+,35+,36-,37+/m1/s1 |
| SMILES |
[C@@H]1([C@H](C1)CCCCCCCC[C@@H](C(=O)O[C@H](CC(=O)N[C@@H]1CCCNC1=O)CCCCCCCCCCCCC)O)CCCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas cepacia | Ref. |
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