| Name |
D-Galactosamine |
| Formula |
C6H13NO5 |
| Mw |
179.07937253 |
| CAS RN |
7535-00-4 |
| C_ID |
C00062908
|
| InChIKey |
MSWZFWKMSRAUBD-GASJEMHNSA-N |
| InChICode |
InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2;InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4+,5+,6-/m0/s1 |
| SMILES |
NC(C=O)C(O)C(O)C(O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycine max  | Ref. |
| Plantae | Fabaceae | Phaseolus vulgaris | Ref. |
|
|
zoom in
| Organism | Glycine max |
|---|
| Reference | https://doi.org/10.1080/00380768.2014.945390 |
|---|
|
