AtMetExpress Development LC-MS

Perk Nr:adp024491.

Polarity: [POSITIVE]
Retention time: 3.66
m/z: 641
Annotation:
Annotation level: Unknown
compound:
MS2Ts 20 MS2Ts
KNApSAcK C28H33O17(13):6-Hydroxyluteolin 3'-methyl ether 7-sophoroside, 6
in-house MS/MS Petunidin-3-O-beta-glucopyranoside_CE40(15)
isorhamnetin-3-O-rutinoside_Ramp5-45 V(15)
isorhamnetin-3-rutinoside_CE20(15)
petunidin 3-(6''-coumaroyl)glucoside(15)
Isorhamnetin-3-Glucoside-6-Rhamnoside_Ramp5-45 V(15)
3'-O-methyl quercetin O-methylquercetin(15)
Petunidin 3-Glucoside(15)
petunidin 3-glucoside(15)
Petunidin-3-O-beta-glucopyranoside_CE30(15)
isorhamnetin-3-O-glucoside_CE20(15)
Isorhamnetin_CE10(15)
Petunidin-3-O-beta-glucopyranoside_CE50(15)
Isorhamnetin-3-Glucoside-4'-Glucoside_Ramp5-45 V(15)
Isorhamnetin-3-Galactoside-6''-Rhamnoside_CE40(15)
Petunidin-3-O-beta-glucopyranoside_Ramp5-45 V(15)
isorhamnetin-3-rutinoside_CE40(15)
Quercetin-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside_CE60(15)
Petunidin-3-O-(6''-O-(4'''-O-E-coum)-alpha-rhamnopyranosyl-beta-glucopyranosyl)-5-O-beta-glucopyranoside trifluoroacetate salt_CE50(15)
isorhamnetin-3-O-glucoside_Ramp5-45 V(15)
isorhamnetin-3-O-glucoside_CE40(15)
isorhamnetin-3-O-rutinoside_CE30(15)
petunidin 3-arabinoside(15)
isorhamnetin-3-O-glucoside_CE30(15)
Quercetin-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside_CE50(15)
Quercetin-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside_CE30(15)
Petunidin-3-O-beta-glucopyranoside_CE60(15)
Isorhamnetin-3-Galactoside-6-Rhamnoside_Ramp5-45 V(15)
Quercetin-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside_CE40(15)
Petunidin-3-O-(6''-O-(4'''-O-E-coum)-alpha-rhamnopyranosyl-beta-glucopyranosyl)-5-O-beta-glucopyranoside trifluoroacetate salt_CE60(15)
Rhamnetin_Ramp5-45 V(15)
isorhamnetin-3-O-rutinoside_CE40(15)
Isorhamnetin_Ramp5-45 V(15)
isorhamnetin-3-rutinoside_CE50(15)
isorhamnetin-3-rutinoside_CE30(15)
Quercetin-3-Galactoside-6-Rhamnoside-3'''-Rhamnoside_Ramp5-45 V(15)
petunidin 3-galactoside(15)
petunidin 3-(6''-acetyl)glucoside(15)
Isorhamnetin-3-Galactoside-6''-Rhamnoside_CE20(15)
Petunidin 3-Galactoside(15)
Petunidin-3-O-beta-glucopyranoside_CE20(14)
Isorhamnetin-3-Galactoside-6''-Rhamnoside_CE60(14)
isorhamnetin-3-O-rutinoside_CE20(14)
Brevifoliol(13)
petunidin-3-glucoside p-coumaric(13)
Petunidin 3-O-(6-O-p-coumaroyl)glucoside(13)
petunidin 3-galactoside(13)
petunidin 3-glucoside(13)
Petunidin-3-O-(6''-O-(4'''-O-E-coum)-alpha-rhamnopyranosyl-beta-glucopyranosyl)-5-O-beta-glucopyranoside_Ramp5-45 V(13)
petunidin 3-glucoside(13)
Petunidin 3-O-(6-O-acetyl)-glucoside(13)
isorhamnetin-3-O-rutinoside_CE60(12)
rhamnosyl hexosyl methyl quercetin (11)
Petunidin 3,5-Diglucoside(11)
Petunidin-3-O-Rutinoside(11)
Hinokitiol_Ramp5-45 V(3)
N1-Acetylspermine Trihydrochloride_CE30(3)
delta-Tocotrienol_Ramp5-45 V(3)
DL-3,4-Dihydroxymandelic acid _Ramp5-45 V(3)
4-Hydroxybenzoate_Ramp5-45 V(3)
Calciferol_Ramp5-45 V(3)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06p09718

ATH06p10161

ATH08p10412

ATH08p10595

ATH08p10598

ATH09p09873

ATH13p11800

ATH14p10484

ATH14p10912

ATH56p10823

ATH56p11094

ATH56p11611

ATH56p12127

ATH57p10390

ATH58p12247

ATH58p12869

ATH63p13768

ATH63p14241

ATH64p12796

ATH64p13604

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.0026 0.0015 0.0015 0.0013 0.0018
ATGE_7 0.0019 0.0013 0.0019 0.0014 0.0016
ATGE_9 0.0021 0.002 0.0023 0.002 0.0021
ATGE_10 0.0015 0.0015 0.0022 0.0014 0.0017
ATGE_12 0.0014 0.0017 0.002 0.0014 0.0016
ATGE_13 0.0015 0.0018 0.0022 0.0017 0.0018
ATGE_14 0.002 0.0019 0.0015 0.0019 0.0018
ATGE_15 0.0014 0.0014 0.002 0.0021 0.0017
ATGE_16 0.0018 0.0018 0.0027 0.0017 0.002
ATGE_19 0.0018 0.0037 0.0019 0.0018 0.0023
ATGE_20 0.0019 0.0018 0.0017 0.0018 0.0018
ATGE_21 0.0019 0.0021 0.0017 0.0019 0.0019
ATGE_25 0.0014 0.0018 0.0013 0.0015 0.0015
ATGE_26 0.0013 0.0011 0.002 0.0016 0.0015
ATGE_27 0.0015 0.0016 0.0015 0.002 0.0017
ATGE_28 0.002 0.0018 0.0018 0.0015 0.0018
ATGE_29 0.0016 0.0022 0.023 0.022 0.0122
ATGE_32 0.2127 0.2154 0.189 0.1539 0.1927
ATGE_33 0.1943 0.2525 0.2053 0.1793 0.2079
ATGE_39 0.1518 0.1467 0.138 0.1065 0.1357
ATGE_41 0.0293 0.0435 0.0261 0.0261 0.0313
ATGE_42 0.1252 0.082 0.0931 0.083 0.0958
ATGE_45 0.0318 0.0215 0.0123 0.02 0.0214
ATGE_76 0.0208 0.0017 0.0256 0.0177 0.0165
ATGE_77 0.018 0.0355 0.032 0.0163 0.0254
ATGE_78 0.0184 0.0033 0.0014 0.0028 0.0065
ATGE_84 0.0018 0.0019 0.0016 0.0015 0.0017
ATGE_91 0.0016 0.002 0.0017 0.0018 0.0018
ATGE_92 0.0665 0.0637 0.074 0.0928 0.0742
ATGE_93 0.1105 0.0923 0.0687 0.0629 0.0836
ATGE_95 0.1533 0.1486 0.1529 0.101 0.1389
ATGE_96 0.0014 0.0017 0.0017 0.0015 0.0016
ATGE_97 0.0016 0.0021 0.002 0.0019 0.0019
ATGE_98 0.0791 0.2739 0.0752 0.0797 0.127
ATGE_99 0.118 0.1287 0.0668 0.0833 0.0992
ATGE_101 0.0018 0.0015 0.0021 0.0018 0.0018
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch