| Name |
Neoenactin B1 |
| Formula |
C20H38N2O5 |
| Mw |
386.27807234 |
| CAS RN |
88231-86-1 |
| C_ID |
C00017848
, 
|
| InChIKey |
BGAKAGZZLOJFNF-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H38N2O5/c1-3-16(2)9-8-12-17(24)10-6-4-5-7-11-18(25)13-14-22(27)20(26)19(21)15-23/h16,19,23,27H,3-15,21H2,1-2H3/t16-,19+/m0/s1 |
| SMILES |
CCC(C)CCCC(=O)CCCCCCC(=O)CCN(O)C(=O)C(N)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces olivoreticuli subsp. neoenacticus | Ref. |
|
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