AtMetExpress Development LC-MS

Perk Nr:adp016508.

Polarity: [POSITIVE]
Retention time: 0.96
m/z: 489
Annotation:
Annotation level: Unknown
compound: "Cytidine-5'-diphosphocholine sodium salt dihydrate, from yeast, solid"
MS2Ts 9 MS2Ts
KNApSAcK C22H33O12(2):C16H22O7+C6H10O5;
C29H29O7(2):C29H28O6+O; C29H28O8-O; C29H30O8-H2O;
C28H29N2O6(2):C28H30N2O7-H2O;
C24H29N2O9(1):C23H26N2O8+CH3O;
C17H13O13S2(1):C17H14O14S2-H2O; ,
in-house MS/MS Kaempferol-3-Glucoside-2''-p-coumaroyl_CE60(2)
Kaempferol-3-Glucoside-6''-p-coumaroyl_CE40(2)
Kaempferol-3-Glucoside-6''-p-coumaroyl_CE30(2)
L-Glutamic acid_CE10(2)
Kaempferol-3-Glucoside-6''-p-coumaroyl_CE50(2)
L-Lysine monohydrochloride_CE10(2)
b-D-Glucopyranoside, (2E)-3-(4-methoxyphenyl)-2-propenyl 6-O-a-L-arabinopyranosyl-(2)
L-Glutamine_CE10(2)
L-(+)-Lysine_CE10(2)
tanshinone VI(1)
b-D-Glucopyranoside, (2E)-3-(4-methoxyphenyl)-2-propenyl 6-O-a-L-arabinopyranosyl-(1)
methyl tanshinonate(1)
tanshinol B(1)
Kaempferol-3-Glucoside-2-p-coumaroyl_Ramp5-45 V(1)
Kaempferol-3-Glucoside-6''-p-coumaroyl_CE60(1)
Tanshinone VI(1)
Tiliroside_Ramp5-45 V(1)
glutamic acid(1)
DL-threo-beta-Methylaspartic acid_Ramp5-45 V(1)
Kaempferol-3-Glucoside-2''-p-coumaroyl_CE50(1)
Danshenxinkun A(1)
danshenxinkun A(1)
Kaempferol-3-Glucoside-6''-p-coumaroyl_CE20(1)
N-Acetyl-DL-glutamic acid_Ramp5-45 V(1)
Kaempferol-3-Glucoside-6-p-coumaroyl_Ramp5-45 V(1)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06p07048

ATH06p07601

ATH08p07805

ATH13p07882

ATH13p08724

ATH56p07689

ATH58p08447

ATH58p08664

ATH61p09294

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.0282 0.0197 0.0226 0.0157 0.0216
ATGE_7 0.0125 0.0095 0.0258 0.0253 0.0183
ATGE_9 0.0351 0.0328 0.0368 0.0347 0.0349
ATGE_10 0.0015 0.0184 0.0118 0.0142 0.0115
ATGE_12 0.0022 0.0183 0.021 0.0163 0.0144
ATGE_13 0.015 0.0018 0.0022 0.0186 0.0094
ATGE_14 0.002 0.0089 0.0015 0.0138 0.0065
ATGE_15 0.0148 0.0014 0.002 0.0148 0.0083
ATGE_16 0.0028 0.0261 0.0431 0.0245 0.0241
ATGE_19 0.0063 0.0037 0.0096 0.011 0.0077
ATGE_20 0.0019 0.0018 0.0017 0.0018 0.0018
ATGE_21 0.0019 0.0021 0.0161 0.0019 0.0055
ATGE_25 0.0283 0.0375 0.0206 0.03 0.0291
ATGE_26 0.0013 0.0022 0.0163 0.0212 0.0102
ATGE_27 0.0015 0.0121 0.0015 0.0082 0.0058
ATGE_28 0.011 0.0018 0.0018 0.0015 0.004
ATGE_29 0.0161 0.0188 0.0196 0.022 0.0191
ATGE_32 0.0163 0.0278 0.0223 0.0251 0.0229
ATGE_33 0.0314 0.0216 0.0247 0.0386 0.0291
ATGE_39 0.0385 0.057 0.0327 0.0331 0.0403
ATGE_41 0.0309 0.0186 0.023 0.023 0.0239
ATGE_42 0.0732 0.0406 0.0265 0.0469 0.0468
ATGE_45 0.0209 0.0314 0.0495 0.0445 0.0366
ATGE_76 0.0171 0.0136 0.0224 0.0376 0.0227
ATGE_77 0.0017 0.0255 0.0442 0.0173 0.0221
ATGE_78 0.0287 0.0319 0.0119 0.0242 0.0242
ATGE_84 0.03 0.0019 0.0258 0.0257 0.0209
ATGE_91 0.0016 0.022 0.0017 0.0018 0.0068
ATGE_92 0.0409 0.037 0.041 0.0396 0.0396
ATGE_93 0.0317 0.0321 0.0285 0.0241 0.0291
ATGE_95 0.0556 0.0997 0.0733 0.0884 0.0792
ATGE_96 0.0086 0.0017 0.0017 0.0015 0.0034
ATGE_97 0.0212 0.0277 0.0294 0.0428 0.0303
ATGE_98 0.0219 0.0256 0.0237 0.0253 0.0241
ATGE_99 0.018 0.0101 0.0019 0.0181 0.012
ATGE_101 0.0018 0.0015 0.0021 0.0018 0.0018
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch