| 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 |
C1C[C@@H](OC1=O)/C=C\[C@H](O)[C@@H]1[C@H](O1)C=C=CC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas cepacia SC 11783 | Ref. |
|
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