| Input Parameter Name | Parameter Value(s) |
|---|---|
| # Reactions | 1 |
| Ion Type | Neutral |
| Query Mass | 277.109 Da |
| Neutral Mass | 277.109000 Da |
| Mass Tolerance | Default: ±0.005 Da |
| # | HMDB ID | Common Name | Mass (Da) | Formula | Chemical Structure | Explore (for Firefox) | Possible Reactions | Reaction Offset (Da) | Mass Error (Da) | To Del | Attachments |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | HMDB00068 | 183.089544 | C9H13NO3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C4H2N2O] | |||||
| 2 | HMDB00472 | 220.084793 | C11H12N2O3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C2H3NO] | |||||
| 3 | HMDB00819 | 183.089544 | C9H13NO3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C4H2N2O] | |||||
| 4 | HMDB01490 | 184.07356 | C9H12O4 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C4H3N3] | |||||
| 5 | HMDB02832 | 183.089544 | C9H13NO3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C4H2N2O] | |||||
| 6 | HMDB00216 | 169.073894 | C8H11NO3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C5H4N2O] | |||||
| 7 | HMDB00239 | 169.073894 | C8H11NO3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C5H4N2O] | |||||
| 8 | HMDB01537 | 169.073894 | C8H11NO3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C5H4N2O] | |||||
| 9 | HMDB04817 | 169.073894 | C8H11NO3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C5H4N2O] | |||||
| 10 | HMDB01565 | 184.073872 | C5H15NO4P |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C4H3N3] | |||||
| 11 | HMDB03357 | 174.100443 | C7H14N2O3 |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C3H5NOS] | |||||
| 12 | HMDB12176 | 116.094963 | C5H12N2O |
![]() |
ChemDraw Pro
ChemDraw Plugin |
[+C5H7NO3S] |