AtMetExpress Development LC-MS

Perk Nr:adp023185.

Polarity: [POSITIVE]
Retention time: 4.28
m/z: 617
Annotation:
Annotation level: Unknown
compound:
MS2Ts 9 MS2Ts
KNApSAcK C33H49N2O9(2):C32H46N2O8+CH3O;
C34H49O10(2):C34H48O9+O;
C31H53O12(2):C25H42O7+C6H10O5;
C35H45N4O6(2):Chondramide C; C35H44N4O6;
C28H41O15(1):C27H38O14+CH3O;
C38H33O8(1):C37H30O7+CH3O;
C35H37O10(1):C35H36O9+O; C35H36O11-O; C29H26O5+C6H10O5; C35H38O
C23H33N6O14(1):Polyoxin A; C23H32N6O14;
C33H33N2O10(1):Kosinostatin;Quinocycline B;TPU 0025A; C33H32N2O10
C39H37O7(1):C39H36O8-O;
C31H37O13(1):C31H36O14-O; C25H26O8+C6H10O5;
C30H49O13(1):C24H38O8+C6H10O5; ,
in-house MS/MS Hinokitiol_Ramp5-45 V(3)
Solasodine_Ramp5-45 V(3)
N1-Acetylspermine Trihydrochloride_CE30(3)
3,5-Dimethoxycinnamic acid (predominantly trans)_Ramp5-45 V(3)
alpha-Tocotrienol_Ramp5-45 V(3)
delta-Tocotrienol_Ramp5-45 V(3)
DL-3,4-Dihydroxymandelic acid _Ramp5-45 V(3)
Calciferol_Ramp5-45 V(3)
4-Nitrophenol_Ramp5-45 V(2)
4-Hydroxybenzoate_Ramp5-45 V(2)
3-[2-(4-Hexosyloxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxy-2,3-dihydrobenzofuran-5-yl]acryloylcholine (FC(5-b)G 4L-O-hexoside(1)
N1-Acetylspermine Trihydrochloride_Ramp5-45 V(1)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06p09510

ATH07p08704

ATH56p10047

ATH56p10839

ATH57p09343

ATH57p10664

ATH58p11829

ATH58p12523

ATH61p12138

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.0094 0.0142 0.0194 0.0116 0.0136
ATGE_7 0.0222 0.0217 0.0238 0.0141 0.0204
ATGE_9 0.0197 0.0308 0.0023 0.002 0.0137
ATGE_10 0.0217 0.013 0.0222 0.0202 0.0193
ATGE_12 0.0014 0.0017 0.002 0.0014 0.0016
ATGE_13 0.015 0.0018 0.0022 0.0293 0.012
ATGE_14 0.0142 0.0158 0.0173 0.0148 0.0155
ATGE_15 0.0176 0.0277 0.0184 0.0223 0.0215
ATGE_16 0.0302 0.0252 0.0431 0.0271 0.0314
ATGE_19 0.0018 0.0037 0.0019 0.0018 0.0023
ATGE_20 0.0146 0.0261 0.0186 0.0163 0.0189
ATGE_21 0.0231 0.0217 0.0188 0.0278 0.0228
ATGE_25 0.0022 0.0028 0.0146 0.003 0.0056
ATGE_26 0.0105 0.0028 0.0153 0.0294 0.0145
ATGE_27 0.0015 0.0016 0.0158 0.0246 0.0109
ATGE_28 0.005 0.011 0.0018 0.0204 0.0096
ATGE_29 0.0539 0.0355 0.0631 0.0627 0.0538
ATGE_32 0.0372 0.0206 0.0455 0.046 0.0373
ATGE_33 0.0492 0.0301 0.034 0.0332 0.0366
ATGE_39 0.0417 0.0326 0.0347 0.0305 0.0349
ATGE_41 0.0244 0.0015 0.0211 0.0211 0.017
ATGE_42 0.0315 0.0406 0.0436 0.0351 0.0377
ATGE_45 0.0285 0.0307 0.0283 0.0327 0.03
ATGE_76 0.0268 0.0128 0.0272 0.0219 0.0222
ATGE_77 0.0284 0.0233 0.032 0.0269 0.0276
ATGE_78 0.003 0.005 0.0014 0.0028 0.0031
ATGE_84 0.0145 0.0019 0.0016 0.0015 0.0049
ATGE_91 0.0016 0.002 0.0017 0.0018 0.0018
ATGE_92 0.0529 0.0542 0.0499 0.0025 0.0399
ATGE_93 0.0583 0.0601 0.0465 0.0458 0.0527
ATGE_95 0.0787 0.0258 0.0289 0.0524 0.0465
ATGE_96 0.0014 0.0017 0.0134 0.0015 0.0045
ATGE_97 0.0169 0.017 0.0162 0.0159 0.0165
ATGE_98 0.0282 0.1695 0.0368 0.0329 0.0668
ATGE_99 0.0333 0.0498 0.0289 0.0021 0.0285
ATGE_101 0.0018 0.0015 0.0021 0.0018 0.0018
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch