| Name |
Pseudomonic acid B
Pseudomonic acid I |
| Formula |
C26H44O10 |
| Mw |
516.29344763 |
| CAS RN |
40980-51-6 |
| C_ID |
C00017909
, 
|
| InChIKey |
JGKQAKOVZJHZTF-WZTOKGLONA-N |
| InChICode |
InChI=1S/C26H44O10/c1-16(13-22(30)34-11-9-7-5-4-6-8-10-21(28)29)12-19-23(31)25(32)26(33,15-35-19)14-20-24(36-20)17(2)18(3)27/h13,17-20,23-25,27,31-33H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,23-,24-,25-,26+/m0/s1 |
| SMILES |
[C@H]1([C@](CO[C@H]([C@@H]1O)C/C(=C/C(=O)OCCCCCCCCC(=O)O)/C)(C[C@@H]1O[C@H]1[C@H]([C@H](C)O)C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas fluorescens NCIB 10586 | Ref. |
|
|
zoom in
| Organism | Pseudomonas fluorescens NCIB 10586 |
|---|
| Reference | Banks,J.Antibiotics,41,(1988),609 |
|---|
|
