| Number |
fl-m0605 |
| Declustering Potential(DP) |
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| Collision Energy(CE) |
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| Observed mass(Da) |
507.1501 |
| Exact mass(Da) |
507.1497 |
| Accurate mass error(ppm) |
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| Molecular formula |
C24H26O12 |
| Ionization model |
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| Ret. Time(min) |
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| Precursor ions(Q1) |
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| Product ions(Q3) |
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| Main fragments |
345.1, 329.0, 315.1, 284.1, 255.1 |
| Compound |
3??, 4??, 5??-Tricetin O-hexoside |
| Identification |
putative |
| class |
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| Organism |
Triticum durum |
| Reference |
Cavaliere C et. al (2005) |
| CV(%) |
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| H2 |
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| ChEBI_ID |
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| ChEBI ID |
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| ChEBI Name |
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| Definition |
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| Formulae |
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| INN |
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| IUPAC Names |
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| InChI |
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| InChIKey |
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| IntAct Database Links |
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| IntEnz Database Links |
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| KEGG COMPOUND Database Links |
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| KEGG DRUG Database Links |
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| KEGG GLYCAN Database Links |
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| LIPID MAPS class Database Links |
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| LIPID MAPS instance Database Links |
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| Last Modified |
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| Mass |
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| MolBase Database Links |
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| PDBeChem Database Links |
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| Patent Database Links |
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| PubChem Database Links |
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| PubMed Central Citation Links |
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| RESID Database Links |
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| Reactome Database Links |
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| Rhea Database Links |
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| SABIO-RK Database Links |
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| SMILES |
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| Secondary ChEBI ID |
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| Star |
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| Synonyms |
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| UM-BBD compID Database Links |
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| UniProt Database Links |
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| ChEBI Image |
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