Justesen U, Arrigoni E
Danish Veterinary and Food Administration, Institute of Food Research and Nutrition, Mørkhøj Bygade 19, DK-2860 Søborg, Denmark.
Rapid Commun Mass Spectrom. 2001;15(7):477-83. doi: 10.1002/rcm.250.
Eight phenolic compounds, obtained by in vitro fermentation of quercetin, quercetin-3-glucoside and quercetin-3-rhamnoglucoside were analysed by electrospray ionisation mass spectrometry (ESI-MS). Low-energy collision-induced dissociation tandem mass spectrometry (CID-MS/MS) was performed on the [M - H]- precursor ions to obtain specific fragmentation. Typical fragmentation of the phenolic acids was loss of 44 (CO2) and 18 (H2O) u. Production of m/z 108 by loss of neutral radicals, e.g. HCO2, CH3 or HCO, was also favoured. Structures of the compounds, numbered 1-8, were suggested based on the fragmentation patterns.
通过槲皮素、槲皮素 - 3 - 葡萄糖苷和槲皮素 - 3 - 鼠李糖葡萄糖苷的体外发酵得到的8种酚类化合物,采用电喷雾电离质谱法(ESI - MS)进行分析。对[M - H]-前体离子进行低能量碰撞诱导解离串联质谱分析(CID - MS/MS)以获得特定的碎片。酚酸的典型碎片是失去44(CO2)和18(H2O)u。通过失去中性自由基(如HCO2、CH3或HCO)产生m/z 108也较为常见。根据碎片模式推测了编号为1 - 8的化合物的结构。