| Number |
mr1283 |
| Declustering Potential(DP) |
50 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
275.2005 |
| Exact mass(Da) |
275.2006 |
| Accurate mass error(ppm) |
0.21 |
| Molecular formula |
C18H26O2 |
| Ionization model |
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| Ret. Time(min) |
15.16 |
| Precursor ions(Q1) |
275.2005 |
| Product ions(Q3) |
105.1 |
| Main fragments |
105.1, 145.1, 119.1, 91.1 |
| Compound |
Apo-13-zeaxanthinone |
| Identification |
putative |
| class |
Others |
| Organism |
Capsicum annuum |
| Reference |
Maoka et. al (2001) |
| CV(%) |
96.16 |
| H2 |
0.39 |
| 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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| Formulae |
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| INN |
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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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| 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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