AtMetExpress Development LC-MS

Perk Nr:adp019443.

Polarity: [POSITIVE]
Retention time: 6.16
m/z: 543
Annotation:
Annotation level: Unknown
compound:
MS2Ts 51 MS2Ts
KNApSAcK C23H35N4O9S1(26):C23H34N4O10S-O;
C32H31O8(25):(3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S
C27H31N2O10(21):C27H30N2O9+O;
C29H35O10(16):(7R,8S)-7'-Deoxo-2'-deoxy-2',3':7,8-diepoxy-7',5'-
C21H35O16(13):C21H34O15+O; C15H24O11+C6H10O5;
C22H39O15(7):C16H28O10+C6H10O5;
C28H31O11(6):Ikarisoside D; C28H30O11; C28H30O10+O; C27H28O10+C
in-house MS/MS DL-3,4-Dihydroxymandelic acid _Ramp5-45 V(11)
3,5-Dimethoxycinnamic acid (predominantly trans)_Ramp5-45 V(8)
alpha-Tocotrienol_Ramp5-45 V(8)
Hinokitiol_Ramp5-45 V(7)
N1-Acetylspermine Trihydrochloride_CE30(7)
Chalcone_CE10(7)
trans-3,5-Dimethoxy-4-hydroxycinnamaldehyde_CE10(6)
pilocarpine(6)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06p07917

ATH06p08285

ATH06p08435

ATH07p07348

ATH07p07352

ATH07p07768

ATH07p07771

ATH08p08209

ATH08p08212

ATH08p08783

ATH08p08787

ATH09p07684

ATH09p07687

ATH09p08195

ATH09p08198

ATH10p07210

ATH10p07213

ATH10p07540

ATH10p07543

ATH11p07902

ATH11p07906

ATH11p08344

ATH11p08348

ATH12p07488

ATH12p07889

ATH12p08140

ATH13p09657

ATH13p10261

ATH56p07933

ATH56p08584

ATH57p07322

ATH57p07325

ATH57p07945

ATH57p07948

ATH58p09529

ATH58p09532

ATH58p10236

ATH58p10239

ATH59p07614

ATH59p07617

ATH59p08214

ATH59p08217

ATH61p10146

ATH61p10150

ATH62p07221

ATH63p08050

ATH63p08053

ATH63p08721

ATH63p08724

ATH63p10627

ATH63p11386

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.0026 0.011 0.0093 0.0212 0.011
ATGE_7 0.0125 0.002 0.0149 0.0282 0.0144
ATGE_9 0.0109 0.002 0.0023 0.002 0.0043
ATGE_10 0.0015 0.0214 0.0022 0.0022 0.0068
ATGE_12 0.0268 0.0514 0.0371 0.0318 0.0368
ATGE_13 0.0015 0.02 0.0265 0.0417 0.0224
ATGE_14 0.0142 0.0129 0.0252 0.0138 0.0165
ATGE_15 0.0304 0.024 0.0164 0.0202 0.0227
ATGE_16 0.0349 0.042 0.0222 0.0368 0.034
ATGE_19 0.0018 0.0037 0.0019 0.0018 0.0023
ATGE_20 0.0019 0.0261 0.0177 0.0217 0.0169
ATGE_21 0.026 0.0369 0.0313 0.0345 0.0322
ATGE_25 0.3261 0.5451 0.4337 0.307 0.403
ATGE_26 0.3152 0.3677 0.1348 0.2992 0.2792
ATGE_27 0.0015 0.0016 0.0015 0.002 0.0017
ATGE_28 0.007 0.0018 0.0169 0.0055 0.0078
ATGE_29 0.0016 0.0022 0.0017 0.0016 0.0017
ATGE_32 0.0181 0.0161 0.0177 0.0142 0.0165
ATGE_33 0.0263 0.0301 0.0247 0.0236 0.0262
ATGE_39 0.0449 0.0366 0.0501 0.0279 0.0399
ATGE_41 0.137 0.0955 0.089 0.089 0.1026
ATGE_42 0.0296 0.0133 0.0128 0.0019 0.0144
ATGE_45 0.0016 0.0015 0.0017 0.0018 0.0017
ATGE_76 0.0022 0.0017 0.0016 0.002 0.0019
ATGE_77 0.0094 0.0022 0.003 0.0019 0.0041
ATGE_78 0.0205 0.0824 0.0014 0.0714 0.0439
ATGE_84 0.0018 0.0019 0.0016 0.0015 0.0017
ATGE_91 0.0293 0.025 0.0221 0.0192 0.0239
ATGE_92 0.0486 0.0361 0.0446 0.0675 0.0492
ATGE_93 0.002 0.002 0.0021 0.0023 0.0021
ATGE_95 0.0021 0.0019 0.0018 0.0015 0.0018
ATGE_96 0.0021 0.0017 0.0089 0.0135 0.0066
ATGE_97 0.0016 0.0021 0.002 0.0019 0.0019
ATGE_98 0.0015 0.0034 0.0016 0.0015 0.002
ATGE_99 0.0019 0.0101 0.0019 0.0021 0.004
ATGE_101 0.0227 0.0263 0.0235 0.0237 0.024
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch