Number |
fl-m0657 |
Declustering Potential(DP) |
|
Collision Energy(CE) |
|
Observed mass(Da) |
535.1091 |
Exact mass(Da) |
535.1082 |
Accurate mass error(ppm) |
|
Molecular formula |
C24H22O14 |
Ionization model |
|
Ret. Time(min) |
|
Precursor ions(Q1) |
|
Product ions(Q3) |
|
Main fragments |
331.1, 315.0, 287.1, 270.1, 233.2, 145.2 |
Compound |
Tricin O-hexoside derivative |
Identification |
putative |
class |
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Organism |
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Reference |
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CV(%) |
|
H2 |
|
ChEBI_ID |
|
Agricola Citation Links |
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ArrayExpress Database Links |
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BRAND Names |
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Beilstein Registry Numbers |
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BioModels Database Links |
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CAS Registry Numbers |
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COMe Database Links |
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ChEBI ID |
|
ChEBI Name |
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Charge |
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Chinese Abstracts Citation Links |
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CiteXplore Citation Links |
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Definition |
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DrugBank Database Links |
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Formulae |
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Gmelin Registry Numbers |
|
INN |
|
IUPAC Names |
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InChI |
|
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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PubMed 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 |
|
Secondary ChEBI ID |
|
Star |
|
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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