| Name |
Echinamine A |
| Formula |
C12H11NO6 |
| Mw |
265.05863709 |
| CAS RN |
866365-79-9 |
| C_ID |
C00042483
, 
|
| InChIKey |
DVAUTFWFMRZFOC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C12H11NO6/c1-2-3-7(14)4-5(10(17)8(3)15)9(16)6(13)12(19)11(4)18/h14-15,17,19H,2,13H2,1H3 |
| SMILES |
CCc1c(O)c(O)c2c(c1O)C(=O)C(O)=C(N)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Scaphechinus mirabilis | Ref. |
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