| Name |
(-)-Echinobetaine A |
| Formula |
C8H17NO3 |
| Mw |
175.12084342 |
| CAS RN |
838862-50-3 |
| C_ID |
C00041987
, 
|
| InChIKey |
PAJPPKOLTBGLSP-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C8H17NO3/c1-9(2,3)5-7(6-12-4)8(10)11/h7H,5-6H2,1-4H3/t7-/m1/s1 |
| SMILES |
COCC(C[N+](C)(C)C)C(=O)[O-] |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-His Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Echinodictyum sp. | Ref. |
|
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