| Input Parameter Name | Parameter Value(s) |
|---|---|
| # Reactions | 1 |
| Ion Type | Neutral |
| Query Mass | 414.1859492 Da |
| Neutral Mass | 414.185949 Da |
| Mass Tolerance | ±15 ppm |
| # | HMDB ID | Common Name | Mass (Da) | Formula | Chemical Structure | Explore (for Firefox) | Possible Reactions | Reaction Offset (Da) | Mass Error (ppm) | To Del | Attachments |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | HMDB01244 | 334.21441 | C20H30O4 |
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ChemDraw Pro
ChemDraw Plugin |
[+HPO3] | |||||
| 2 | HMDB02710 | 334.21441 | C20H30O4 |
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ChemDraw Pro
ChemDraw Plugin |
[+HPO3] | |||||
| 3 | HMDB02752 | 334.21441 | C20H30O4 |
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ChemDraw Pro
ChemDraw Plugin |
[+HPO3] | |||||
| 4 | HMDB04234 | 334.21441 | C20H30O4 |
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ChemDraw Pro
ChemDraw Plugin |
[+HPO3] | |||||
| 5 | HMDB04236 | 334.21441 | C20H30O4 |
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ChemDraw Pro
ChemDraw Plugin |
[+HPO3] | |||||
| 6 | HMDB04238 | 334.21441 | C20H30O4 |
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ChemDraw Pro
ChemDraw Plugin |
[+HPO3] | |||||
| 7 | HMDB05073 | 334.21441 | C20H30O4 |
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ChemDraw Pro
ChemDraw Plugin |
[+HPO3] | |||||
| 8 | HMDB00670 | 188.127326 | C7H16N4O2 |
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ChemDraw Pro
ChemDraw Plugin |
[+C9H10N2O5] | |||||
| 9 | HMDB00679 | 189.111342 | C7H15N3O3 |
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ChemDraw Pro
ChemDraw Plugin |
[+C9H11N3O4] | |||||
| 10 | HMDB04224 | 190.106591 | C6H14N4O3 |
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ChemDraw Pro
ChemDraw Plugin |
[+C10H12N2O4] | |||||
| 11 | HMDB04095 | 190.110613 | C11H14N2O |
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ChemDraw Pro
ChemDraw Plugin |
[+C10H12N2O4] | |||||
| 12 | HMDB04369 | 190.110613 | C11H14N2O |
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ChemDraw Pro
ChemDraw Plugin |
[+C10H12N2O4] | |||||
| 13 | HMDB05973 | 188.131348 | C12H16N2 |
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ChemDraw Pro
ChemDraw Plugin |
[+C9H10N2O5] |