AtMetExpress Development LC-MS

Perk Nr:adn049257.

Polarity: [NEGATIVE]
Retention time: 4.46
m/z: 635
Annotation:
Annotation level: Unknown
compound:
MS2Ts 39 MS2Ts
KNApSAcK C26H45N4O14(14):Methylallosamidin, Glucoallosamidin A;Antibiotic A
C38H41N2O7(14):Calafatimine, Thalsimine; C38H40N2O7; C37H38N2O6+C
C32H45O13(13):C32H44O12+O; C32H44O14-O; C31H42O12+CH3O; C26H34O8
C36H29O11(12):C35H26O10+CH3O; C36H30O12-H2O;
C29H33O16(9):Apigenin 7-(6'''-acetylallosyl-(1->2)glucoside), A
C36H45O10(8):C30H34O5+C6H10O5;
C37H41N4O6(6):C36H38N4O5+CH3O;
C32H29O14(4):Kaempferol 3-(4''-acetyl-6''-p-coumarylglucoside)
in-house MS/MS Kaempferol-3-O-b-glucopyranosyl-7-O-a-rhamnopyranoside_30V(7)
Kaempferol-3-O-beta-D-glucoside-7-O-alpha-L-rhamnoside_CE60(7)
Kaempferol-3,7-O-bis-alpha-L-rhamnoside_30V(7)
Kaempferol-3,7-O-bis-alpha-L-rhamnoside_CE50(7)
Kaempferol-3-O-beta-D-galactoside-7-O-alpha-L-rhamnoside_30V(7)
Kaempferol-3,7-O-di-rhamnopyranoside_CE50(7)
Kaempferol-3,7-O-di-rhamnopyranoside_CE60(6)
Kaempferol-3,7-O-bis-alpha-L-rhamnoside_Ramp5-45 V(5)
Kaempferol-3,7-O-di-rhamnopyranoside_Ramp5-45 V(5)
Kaempferol-3,7-O-bis-alpha-L-rhamnoside_CE60(5)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06n07129

ATH06n07464

ATH07n08702

ATH07n08962

ATH08n10859

ATH08n11029

ATH09n11418

ATH10n07790

ATH10n07793

ATH10n08173

ATH10n08176

ATH11n06670

ATH11n06673

ATH11n06952

ATH12n05845

ATH12n06272

ATH13n09947

ATH13n10365

ATH14n09263

ATH56n12374

ATH56n12864

ATH57n12281

ATH57n12794

ATH57n12798

ATH58n12576

ATH58n12830

ATH58n13335

ATH58n13338

ATH59n12925

ATH60n13020

ATH61n11236

ATH61n11474

ATH61n11703

ATH61n11958

ATH62n11509

ATH62n11740

ATH62n11977

ATH62n12445

ATH63n12255

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.0125 0.0075 0.0516 0.0057 0.0193
ATGE_7 0.0125 0.0073 0.0591 0.0162 0.0238
ATGE_9 0.0568 0.0067 0.0141 0.0278 0.0263
ATGE_10 0.0079 0.0068 0.0244 0.0304 0.0174
ATGE_12 0.0775 0.0081 0.0092 0.0064 0.0253
ATGE_13 0.006 0.0281 0.0078 0.0077 0.0124
ATGE_14 0.0217 0.0136 0.0078 0.0235 0.0167
ATGE_15 0.0414 0.0075 0.0326 0.0396 0.0303
ATGE_16 0.0532 0.0074 0.0608 0.06 0.0453
ATGE_19 0.0077 0.0136 0.0076 0.0075 0.0091
ATGE_20 0.0164 0.0425 0.0128 0.0105 0.0205
ATGE_21 0.0145 0.0485 0.0328 0.0122 0.027
ATGE_25 0.0043 0.0151 0.0084 0.0086 0.0091
ATGE_26 0.0073 0.0039 0.006 0.0073 0.0061
ATGE_27 0.0194 0.0125 0.018 0.0063 0.0141
ATGE_28 0.0082 0.0347 0.0058 0.012 0.0152
ATGE_29 0.1206 0.1914 0.1488 0.1494 0.1526
ATGE_32 0.3054 0.3814 0.2975 0.2935 0.3195
ATGE_33 0.2433 0.2089 0.1847 0.2303 0.2168
ATGE_39 0.1512 0.159 0.0816 0.0915 0.1208
ATGE_41 0.0292 0.064 0.007 0.007 0.0268
ATGE_42 0.0583 0.0339 0.0576 0.0452 0.0487
ATGE_45 0.0531 0.0089 0.0505 0.0643 0.0442
ATGE_76 0.0526 0.0149 0.0734 0.0598 0.0502
ATGE_77 0.0148 0.0346 0.0156 0.0115 0.0191
ATGE_78 0.0725 0.0085 0.0393 0.0112 0.0328
ATGE_84 0.0368 0.0287 0.0391 0.0751 0.0449
ATGE_91 0.0132 0.0354 0.0385 0.0469 0.0335
ATGE_92 0.2014 0.1994 0.1873 0.174 0.1905
ATGE_93 0.1144 0.0489 0.0761 0.0747 0.0785
ATGE_95 0.154 0.1096 0.1452 0.1057 0.1286
ATGE_96 0.0055 0.0419 0.0195 0.0712 0.0345
ATGE_97 0.0517 0.0542 0.0082 0.0146 0.0322
ATGE_98 0.0634 0.0103 0.0761 0.0687 0.0546
ATGE_99 0.0075 0.0985 0.0957 0.061 0.0657
ATGE_101 0.0064 0.0069 0.05 0.0105 0.0184
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch