| Number |
mr1114 |
| Declustering Potential(DP) |
40 |
| Collision Energy(CE) |
50 |
| Observed mass(Da) |
741.2027 |
| Exact mass(Da) |
741.2025 |
| Accurate mass error(ppm) |
0.28 |
| Molecular formula |
C36H36O17 |
| Ionization model |
|
| Ret. Time(min) |
8.20 |
| Precursor ions(Q1) |
741.2027 |
| Product ions(Q3) |
147.2 |
| Main fragments |
147.2, 579.3, 367.1, 337.0, 207.2 |
| Compound |
C-hexosyl-apigenin O-p-coumaroylhexoside |
| Identification |
putative |
| class |
Flavonoid |
| Organism |
Oryza sativa |
| Reference |
Du et. al (2010) |
| CV(%) |
96.22 |
| H2 |
0.82 |
| ChEBI_ID |
|
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
|
| BioModels Database Links |
|
| CAS Registry Numbers |
|
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
|
| Charge |
|
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
|
| DrugBank Database Links |
|
| Formulae |
|
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
|
| InChI |
|
| InChIKey |
|
| IntAct Database Links |
|
| IntEnz Database Links |
|
| KEGG COMPOUND Database Links |
|
| KEGG DRUG Database Links |
|
| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
|
| Mass |
|
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
|
| PubChem Database Links |
|
| PubMed Central Citation Links |
|
| PubMed Citation Links |
|
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
|
| SABIO-RK Database Links |
|
| SMILES |
|
| Secondary ChEBI ID |
|
| Star |
|
| Synonyms |
|
| UM-BBD compID Database Links |
|
| UniProt Database Links |
|
| ChEBI Image |
 |
| |
|
