AtMetExpress Development LC-MS

Perk Nr:adp038117.

Polarity: [POSITIVE]
Retention time: 3.66
m/z: 887
Annotation:
Annotation level: Unknown
compound:
MS2Ts 8 MS2Ts
KNApSAcK C39H51O23(5):Kaempferol 3-isorhamninoside-7-rhamnoside, Astrasi
C41H47N2O20(4):Pradimicin FL; C41H46N2O20; C41H46N2O19+O; C40H44N
C43H51O20(2):C37H40O15+C6H10O5;
C39H67N8O15(1):C38H64N8O14+CH3O;
C47H71N2O12S1(1):C41H60N2O7S+C6H10O5; ,
in-house MS/MS Cyanidin 3-(Glucosyl)Rhamnoside(5)
genistin(5)
cyanidin 3-O-rhamnoside(5)
Kaempferol-3-Glucoside-2''-Rhamnoside-7-Rhamnoside_CE30(5)
Kaempferol-3-Glucoside-2-Rhamnoside,-7-Rhamnoside?_Ramp5-45 V(5)
kaempferol 3-O-b-glucopyranoside-7-O-a-rhamnopyranoside(5)
Robinin_CE30(5)
Kaempferol-3-O-alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside_Ramp5-45 V(5)
Robinin_Ramp5-45 V(5)
Kaempferol-3-O-alpha-L-rhamnoside_CE10(5)
cyanidin 3-(glucosyl)rhamnoside(5)
Kaempferol-3-Rhamnoside-4-Rhamnoside,-7-Rhamnoside_Ramp5-45 V(5)
Kaempferol-3,7-O-bis-alpha-L-rhamnoside_CE30(4)
Robinin_CE40(4)
Kaempferol-3-Glucoside-2''-Rhamnoside-7-Rhamnoside_CE40(4)
Kaempferol-3-O-alpha-L-rhamnopyranosyl(1-2)-beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside_CE30(4)
Kaempferol-3-O-alpha-L-rhamnopyranosyl(1-2)-beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside_CE40(4)
Kaempferol-3-Rhamnoside-7-Rhamnoside_Ramp5-45 V(4)
Kaempferol-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside_CE20(3)
Kaempferol-3,7-O-bis-alpha-L-rhamnoside_Ramp5-45 V(3)
Kaempferol-3,7-O-di-rhamnopyranoside_Ramp5-45 V(3)
Kaempferol-3-O-beta-D-galactoside-7-O-alpha-L-rhamnoside_CE20(3)
Kaempferol-3-O-beta-D-glucoside-7-O-alpha-L-rhamnoside_CE20(3)
Kaempferol-3-O-beta-D-glucoside-7-O-alpha-L-rhamnoside_Ramp5-45 V(2)
Kaempferol-3-O-b-glucopyranosyl-7-O-a-rhamnopyranoside_Ramp5-45 V(2)
Kaempferol O-rhamnoside, O-hexosyl-rhamnoside hexoside(2)
Kaempferol-3-O-beta-D-galactoside-7-O-alpha-L-rhamnoside_Ramp5-45 V(2)
Kaempferol-3-O-beta-D-galactoside-7-O-alpha-L-rhamnoside_CE30(2)
Sinapic acid_CE20(1)
cerulenin_CE20(1)
Sinapic acid_CE20(1)
Hinokitiol_Ramp5-45 V(1)
Farnesol (mixture of isomers)_CE30(1)
Solasodine_Ramp5-45 V(1)
Sinapic acid_CE20(1)
N1-Acetylspermine Trihydrochloride_CE30(1)
3,5-Dimethoxycinnamic acid (predominantly trans)_Ramp5-45 V(1)
(+-)-alpha-Tocopherol Acetateacid ester_CE30(1)
alpha-Tocotrienol_Ramp5-45 V(1)
alpha-bisabolol_CE20(1)
Kaempferol-3-Glucoside-2''-Rhamnoside-7-Rhamnoside_CE20(1)
cis-Nerolidol_CE30(1)
(+-)-alpha-Lipoic acid_CE10(1)
cis-Nerolidol_CE20(1)
delta-Tocotrienol_Ramp5-45 V(1)
Farnesol (mixture of isomers)_CE20(1)
Unknown PCE#5_phenolic choline(1)
DL-3,4-Dihydroxymandelic acid _Ramp5-45 V(1)
2-O-Sinapoylmalate(1)
(+-)-alpha-Tocopherol Acetateacid ester_CE40(1)
alpha-bisabolol_CE30(1)
cyanidin-3-O-rhamnoside chloride_CE20(1)
1-O-Sinapoylglucose(1)
cerulenin_CE30(1)
Ibuprofen_CE20(1)
cis-Nerolidol_Ramp5-45 V(1)
Farnesol_Ramp5-45 V(1)
5-Aminovaleric acid_Ramp5-45 V(1)
4-Hydroxybenzoate_Ramp5-45 V(1)
Calciferol_Ramp5-45 V(1)
Methyl Jasmonate_CE20(1)
Ibuprofen_CE10(1)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH07p10928

ATH08p12622

ATH14p12894

ATH56p15117

ATH56p15469

ATH58p15781

ATH61p16819

ATH64p15702

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 0.0133 0.0023 0.002 0.0049
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 0.0013 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 0.0017 0.0016 0.0017
ATGE_32 0.0063 0.0017 0.0015 0.0016 0.0028
ATGE_33 0.0101 0.0065 0.002 0.0021 0.0052
ATGE_39 0.0016 0.002 0.002 0.0104 0.004
ATGE_41 0.0016 0.0015 0.0012 0.0012 0.0014
ATGE_42 0.0018 0.0014 0.0014 0.0019 0.0016
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 0.0016 0.0015 0.0017
ATGE_91 0.0016 0.002 0.0017 0.0018 0.0018
ATGE_92 0.0017 0.0017 0.0026 0.0016 0.0019
ATGE_93 0.1688 0.1607 0.1502 0.1368 0.1541
ATGE_95 0.0829 0.0613 0.0714 0.043 0.0647
ATGE_96 0.0014 0.0017 0.0017 0.0015 0.0016
ATGE_97 0.0016 0.0042 0.002 0.0019 0.0024
ATGE_98 0.0838 0.4537 0.072 0.0904 0.175
ATGE_99 0.218 0.2414 0.2005 0.1581 0.2045
ATGE_101 0.0018 0.0015 0.0021 0.0018 0.0018
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch