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 |
C1[C@H]([C@H]([C@@H]2[C@H](O1)C[C@](O2)(C[C@H](N)C(=O)O)C(=O)O)NC)O |
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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