| Name |
Cepacin A |
| Formula |
C16H14O4 |
| Mw |
270.08920894 |
| CAS RN |
91682-95-0 |
| C_ID |
C00018582
, 
|
| InChIKey |
ZPSFNGKZHJLCME-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C16H14O4/c1-2-3-4-5-6-7-14-16(20-14)13(17)10-8-12-9-11-15(18)19-12/h1,5,7-8,10,12-14,16-17H,9,11H2/b10-8-/t6?,12-,13-,14+,16+/m0/s1 |
| SMILES |
C#CC#CC=C=CC1OC1C(O)C=CC1CCC(=O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas cepacia SC 11783 | Ref. |
|
|
zoom in
| Organism | Pseudomonas cepacia SC 11783 |
|---|
| Reference | Parker,J. Antibiotics,37,(1984),431 |
|---|
|
