| Name |
Dysiherbaine |
| Formula |
C12H20N2O7 |
| Mw |
304.12705101 |
| CAS RN |
185245-55-0 |
| C_ID |
C00028227
, 
|
| InChIKey |
YUSZFKPLFIQTGF-NENVTKMUNA-N |
| InChICode |
InChI=1S/C12H20N2O7/c1-14-8-6(15)4-20-7-3-12(11(18)19,21-9(7)8)2-5(13)10(16)17/h5-9,14-15H,2-4,13H2,1H3,(H,16,17)(H,18,19)/t5-,6+,7+,8+,9-,12+/m0/s1 |
| SMILES |
CN[C@H]1[C@H]2O[C@@](C[C@H](N)C(=O)O)(C(=O)O)C[C@H]2OC[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea herbacea | Ref. |
|
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