| Number |
mr1416 |
| Declustering Potential(DP) |
40 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
509.1312 |
| Exact mass(Da) |
509.1290 |
| Accurate mass error(ppm) |
4.39 |
| Molecular formula |
C23H24O13 |
| Ionization model |
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| Ret. Time(min) |
6.27 |
| Precursor ions(Q1) |
509.1312 |
| Product ions(Q3) |
347.1 |
| Main fragments |
347.1, 331.0, 287.1, 231.2, 203.2 |
| Compound |
Limocitrin O-hexoside |
| Identification |
putative |
| class |
Flavonoid |
| Organism |
Sedum acre |
| Reference |
Harborne et. al (1999) |
| CV(%) |
63.16 |
| H2 |
0.64 |
| ChEBI_ID |
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| Agricola Citation Links |
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| ArrayExpress Database Links |
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| ChEBI ID |
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| Definition |
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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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| 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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