| Name |
Streptenol D |
| Formula |
C10H18O3 |
| Mw |
186.12559444 |
| CAS RN |
133587-33-4 |
| C_ID |
C00017117
, 
|
| InChIKey |
RDEMBVWNDISGTG-IVCJHYEFNA-N |
| InChICode |
InChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-5,9-13H,6-8H2,1H3/b3-2+,5-4+/t9-,10-/m0/s1 |
| SMILES |
OCC[C@@H](C[C@H](/C=C/C=C/C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces luteogriseus FH-S 1307 | Ref. |
|
|
zoom in
| Organism | Streptomyces luteogriseus FH-S 1307 |
|---|
| Reference | Grabley,J.Antibiotics 44,(1991),797 |
|---|
|
