Name |
Broussonetine I |
Formula |
C20H38N2O6 |
Mw |
402.27298696 |
CAS RN |
215117-10-5 |
C_ID |
C00027966
,
|
InChIKey |
JOZUWNJNFDODBK-KXURJTORNA-N |
InChICode |
InChI=1S/C20H38N2O6/c1-13(24)22-11-7-6-9-16(22)20(28)17(25)10-5-3-2-4-8-14-18(26)19(27)15(12-23)21-14/h14-21,23,25-28H,2-12H2,1H3/t14-,15-,16-,17+,18-,19-,20+/m1/s1 |
SMILES |
O[C@@H]1[C@H](N[C@@H]([C@H]1O)CO)CCCCCC[C@@H]([C@H]([C@@H]1N(CCCC1)C(=O)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Moraceae | Broussonetia kazinoki | Ref. |
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