| Name |
Precursor Z |
| Formula |
C10H14N5O8P |
| Mw |
363.05799895 |
| CAS RN |
150829-29-1 |
| C_ID |
C00019569
, 
|
| InChIKey |
CZAKJJUNKNPTTO-RVXSSQBHNA-N |
| InChICode |
InChI=1S/C10H14N5O8P/c11-9-14-6-3(7(16)15-9)12-4-8(13-6)22-2-1-21-24(19,20)23-5(2)10(4,17)18/h2,4-5,8,12,17-18H,1H2,(H,19,20)(H4,11,13,14,15,16)/t2-,4-,5+,8-/m1/s1 |
| SMILES |
Nc1nc(=O)c2c([nH]1)N[C@@H]1O[C@@H]3COP(=O)(O)O[C@@H]3C(O)(O)[C@@H]1N2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Enterobacteriaceae | Escherichia coli | Ref. |
|
|
zoom in
|
