AtMetExpress Development LC-MS

Perk Nr:adp031923. Isorhamnetin-3-RhaGlu-7-Glu

Polarity: [POSITIVE]
Retention time: 3.81
m/z: 771
Annotation: Isorhamnetin-3-RhaGlu-7-Glu
Annotation level: Characterized
compound:
MS2Ts 8 MS2Ts
KNApSAcK C34H43O20(3):Rhamnetin 3-rhamninoside , Isorhamnetin 3-rhamnosy
C45H39O12(3):Prodistenidin C1; C45H38O12; C45H38O13-O; C44H36O1
C41H39O15(2):C35H28O10+C6H10O5;
C38H59O16(1):C37H56O15+CH3O; C32H48O11+C6H10O5;
C40H35O16(1):Kaempferol 3-(3''-p-coumaryl-6''-ferulylglucoside)
C33H39O21(1):Tricetin 7-glucoside-3'-[6''-(3-hydroxy-3-methylgl
C36H59N4O12S1(1):C36H58N4O11S+O; ,
in-house MS/MS Petunidin-3-O-beta-glucopyranoside_CE40(3)
Hinokitiol_Ramp5-45 V(3)
isorhamnetin-3-O-rutinoside_Ramp5-45 V(3)
petunidin 3-(6''-coumaroyl)glucoside(3)
Isorhamnetin-3-Glucoside-6-Rhamnoside_Ramp5-45 V(3)
petunidin-3-glucoside p-coumaric(3)
3'-O-methyl quercetin O-methylquercetin(3)
Petunidin 3-O-(6-O-p-coumaroyl)glucoside(3)
petunidin 3-glucoside(3)
isorhamnetin-3-O-glucoside_CE20(3)
Isorhamnetin_CE10(3)
Isorhamnetin-3-Glucoside-4'-Glucoside_Ramp5-45 V(3)
delta-Tocotrienol_Ramp5-45 V(3)
isorhamnetin-3-O-glucoside_Ramp5-45 V(3)
DL-3,4-Dihydroxymandelic acid _Ramp5-45 V(3)
petunidin 3-arabinoside(3)
Isorhamnetin-3-Galactoside-6-Rhamnoside_Ramp5-45 V(3)
isorhamnetin-3-rutinoside_CE30(3)
Quercetin-3-Galactoside-6-Rhamnoside-3'''-Rhamnoside_Ramp5-45 V(3)
4-Hydroxybenzoate_Ramp5-45 V(3)
petunidin 3-galactoside(3)
petunidin 3-(6''-acetyl)glucoside(3)
N1-Acetylspermine Trihydrochloride_CE30(2)
alpha-Tocotrienol_Ramp5-45 V(2)
Petunidin-3-O-beta-glucopyranoside_CE30(2)
Petunidin-3-O-beta-glucopyranoside_Ramp5-45 V(2)
isorhamnetin-3-rutinoside_CE40(2)
Quercetin-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside_CE60(2)
isorhamnetin-3-O-glucoside_CE30(2)
Quercetin-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside_CE50(2)
Quercetin-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside_CE40(2)
Petunidin-3-O-(6''-O-(4'''-O-E-coum)-alpha-rhamnopyranosyl-beta-glucopyranosyl)-5-O-beta-glucopyranoside trifluoroacetate salt_CE60(2)
isorhamnetin-3-O-rutinoside_CE40(2)
4-Nitrophenol_Ramp5-45 V(2)
Calciferol_Ramp5-45 V(2)
Isorhamnetin-3-Galactoside-6''-Rhamnoside_CE20(2)
Disodium Glycerophoshate 5.5-Hydrate_Ramp5-45 V(2)
Solasodine_Ramp5-45 V(1)
isorhamnetin-3-rutinoside_CE20(1)
Brevifoliol(1)
Petunidin 3-Glucoside(1)
trans-2-Hexenal_Ramp5-45 V(1)
Petunidin-3-O-beta-glucopyranoside_CE50(1)
Isorhamnetin-3-Galactoside-6''-Rhamnoside_CE40(1)
Petunidin-3-O-(6''-O-(4'''-O-E-coum)-alpha-rhamnopyranosyl-beta-glucopyranosyl)-5-O-beta-glucopyranoside trifluoroacetate salt_CE50(1)
isorhamnetin-3-O-glucoside_CE40(1)
isorhamnetin-3-O-rutinoside_CE30(1)
Quercetin-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside_CE30(1)
isorhamnetin-3-O-rutinoside_CE60(1)
Petunidin-3-O-beta-glucopyranoside_CE60(1)
Rhamnetin_Ramp5-45 V(1)
Isorhamnetin_Ramp5-45 V(1)
isorhamnetin-3-rutinoside_CE50(1)
5-Aminovaleric acid_Ramp5-45 V(1)
Isorhamnetin-3-Galactoside-6''-Rhamnoside_CE60(1)
Petunidin 3-O-(6-O-acetyl)-glucoside(1)
Petunidin 3-Galactoside(1)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06p11464

ATH08p11874

ATH10p09628

ATH12p10352

ATH12p10356

ATH58p14705

ATH59p12503

ATH61p15600

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 0.0014 0.0014 0.0015
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 0.0019 0.0016 0.002 0.0016 0.0018
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 0.0017 0.0016 0.0017
ATGE_32 0.1909 0.1876 0.1674 0.1564 0.1756
ATGE_33 0.0016 0.1998 0.002 0.0021 0.0514
ATGE_39 0.0024 0.002 0.002 0.0017 0.002
ATGE_41 0.0587 0.052 0.0398 0.0398 0.0476
ATGE_42 0.268 0.0014 0.0014 0.0019 0.0682
ATGE_45 0.0016 0.0015 0.0017 0.0018 0.0017
ATGE_76 0.0014 0.0017 0.0016 0.002 0.0017
ATGE_77 0.0017 0.0022 0.003 0.0019 0.0022
ATGE_78 0.002 0.0033 0.0014 0.0028 0.0024
ATGE_84 0.0018 0.0019 0.008 0.0015 0.0033
ATGE_91 0.0016 0.002 0.0026 0.0018 0.002
ATGE_92 0.0017 0.0017 0.0017 0.0016 0.0017
ATGE_93 0.002 0.002 0.0021 0.0015 0.0019
ATGE_95 0.0021 0.0019 0.0018 0.0062 0.003
ATGE_96 0.0014 0.0017 0.0017 0.0015 0.0016
ATGE_97 0.0016 0.0074 0.002 0.0019 0.0032
ATGE_98 0.0023 0.0051 0.0016 0.0015 0.0026
ATGE_99 0.0019 0.0337 0.0019 0.0021 0.0099
ATGE_101 0.0018 0.0015 0.0021 0.0018 0.0018
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch