AtMetExpress Development LC-MS

Perk Nr:adn062747.

Polarity: [NEGATIVE]
Retention time: 3.53
m/z: 755
Annotation:
Annotation level: Unknown
compound: Quercetin-3-O-alpha-L-rhamnopyranosyl(1-2)-beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside
MS2Ts 32 MS2Ts
KNApSAcK C33H41O20(25):Luteolin 7-rutinoside-3'-glucoside, Luteolin 7-rut
C40H37O15(21):C40H36O16-O; C39H34O14+CH3O; C34H26O10+C6H10O5; C4
C44H37O12(15):Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxys
C35H37N2O17(13):C34H34N2O16+CH3O;
C37H41O17(5):C36H38O16+CH3O;
C36H37O18(4):Kaempferol 3-(6''-p-coumarylglucoside)-7-glucoside
in-house MS/MS Quercetin-3-O-b-glucopyranosyl-7-O-a-rhamnopyranoside_30V(18)
Quercetin-3-O-b-glucopyranosyl-7-O-a-rhamnopyranoside_Ramp5-45 V(5)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06n09161

ATH06n09424

ATH07n10644

ATH07n11091

ATH08n12824

ATH08n13217

ATH09n12790

ATH09n13191

ATH10n10011

ATH10n10248

ATH11n07876

ATH11n07984

ATH12n07166

ATH12n07169

ATH12n07286

ATH13n12255

ATH14n11259

ATH14n11489

ATH56n14935

ATH56n15195

ATH57n15074

ATH57n15077

ATH58n15316

ATH59n14818

ATH59n15330

ATH60n14760

ATH61n13902

ATH62n14100

ATH62n14351

ATH63n14523

ATH64n14033

ATH64n14284

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.5201 0.5062 0.6425 0.5711 0.56
ATGE_7 1.6641 1.8399 1.8431 1.4046 1.6879
ATGE_9 0.461 1.1647 0.8276 0.1832 0.6592
ATGE_10 0.9124 0.848 0.6822 0.9715 0.8535
ATGE_12 0.385 0.3378 0.2662 0.2939 0.3207
ATGE_13 0.5963 0.5754 0.5026 1.3608 0.7588
ATGE_14 1.2397 0.7431 0.6354 0.5314 0.7874
ATGE_15 2.0266 1.5378 1.1783 1.5643 1.5768
ATGE_16 2.629 1.1608 1.5596 1.806 1.7889
ATGE_19 0.8994 1.1315 1.575 1.0481 1.1635
ATGE_20 1.0438 1.5445 1.0488 1.4936 1.2827
ATGE_21 0.8775 2.2342 1.5534 1.0539 1.4297
ATGE_25 0.4663 0.2727 0.3116 0.3314 0.3455
ATGE_26 0.6829 0.5585 1.4377 0.5208 0.8
ATGE_27 1.2895 0.3634 1.1265 1.6085 1.097
ATGE_28 1.526 0.7362 2.0943 2.4265 1.6957
ATGE_29 11.2339 14.2531 14.1985 13.389 13.2686
ATGE_32 56.0637 62.9159 51.1722 48.2191 54.5927
ATGE_33 50.4788 53.5933 49.963 63.7041 54.4348
ATGE_39 44.441 54.7878 43.1661 26.391 42.1965
ATGE_41 5.5125 6.2231 5.035 5.035 5.4514
ATGE_42 36.0647 9.5774 11.89 11.688 17.3051
ATGE_45 27.3037 23.3408 29.7335 14.643 23.7552
ATGE_76 5.6913 1.2985 6.3285 4.9711 4.5724
ATGE_77 5.3267 5.5822 5.6971 6.2434 5.7123
ATGE_78 5.7516 1.0212 0.2972 0.8426 1.9782
ATGE_84 2.7811 3.0261 2.9556 2.5338 2.8241
ATGE_91 0.5478 0.624 0.2526 0.4913 0.4789
ATGE_92 15.3258 12.9196 14.6481 11.8529 13.6866
ATGE_93 7.861 5.5185 8.2741 6.2266 6.97
ATGE_95 8.7206 5.5918 6.6682 4.6634 6.411
ATGE_96 0.6573 0.727 0.5949 0.7176 0.6742
ATGE_97 0.6945 1.3495 1.0276 0.9824 1.0135
ATGE_98 4.4275 16.0551 7.1744 4.0307 7.9219
ATGE_99 9.2832 8.4879 7.7607 9.4834 8.7538
ATGE_101 0.4862 0.206 0.4142 0.4617 0.392
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch