| Number |
mr1110 |
| Declustering Potential(DP) |
60 |
| Collision Energy(CE) |
50 |
| Observed mass(Da) |
727.1869 |
| Exact mass(Da) |
727.1869 |
| Accurate mass error(ppm) |
0.00 |
| Molecular formula |
C35H34O17 |
| Ionization model |
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| Ret. Time(min) |
8.77 |
| Precursor ions(Q1) |
727.1869 |
| Product ions(Q3) |
163.2 |
| Main fragments |
163.2, 283.2, 367.0, 145.1, 565.0 |
| Compound |
C-pentosyl-apigenin O-caffeoylhexoside |
| Identification |
putative |
| class |
Flavonoid |
| Organism |
Oryza sativa |
| Reference |
Chen et. al (2013) |
| CV(%) |
243.89 |
| H2 |
0.87 |
| ChEBI_ID |
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| Last Modified |
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| ChEBI Image |
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