AtMetExpress Development LC-MS

Perk Nr:adn042442. Kaempferol-3-Arabinoside-7-Rhamnoside

Polarity: [NEGATIVE]
Retention time: 4.28
m/z: 563
Annotation: Kaempferol-3-Arabinoside-7-Rhamnoside
Annotation level: Annotated
compound:
MS2Ts 42 MS2Ts
KNApSAcK C26H29O14(26):Apiin, Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-
C28H29N4O5S2(24):C28H30N4O6S2-H2O;
C17H34N4O13P1S1(23):C11H23N4O8PS+C6H10O5;
C33H25O9(22):C33H24O10-O; C33H26O10-H2O;
C25H25O15(6):Isorhamnetin 3-(6''-malonylglucoside) , Larycitrin
C32H21O10(6):C32H22O11-H2O;
in-house MS/MS Kaempferol-3-O-beta-D-galactoside-7-O-alpha-L-rhamnoside_CE60(15)
Kaempferol-3-O-beta-D-glucoside-7-O-alpha-L-rhamnoside_CE60(14)
Kaempferol-3-O-beta-D-galactoside-7-O-alpha-L-rhamnoside_30V(14)
Kaempferol-3-O-b-glucopyranosyl-7-O-a-rhamnopyranoside_30V(13)
Kaempferol-3,7-O-di-rhamnopyranoside_CE60(8)
Fortunellin_CE30(5)
Kaempferol-3,7-O-bis-alpha-L-rhamnoside_30V(5)
Xanthosine_CE10(5)
Fortunellin_CE40(5)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06n05865

ATH06n05869

ATH06n06599

ATH07n06661

ATH07n07093

ATH07n07789

ATH08n09207

ATH08n09617

ATH08n10241

ATH08n10245

ATH09n09543

ATH09n09546

ATH09n09902

ATH10n07131

ATH11n05707

ATH11n05711

ATH11n06035

ATH12n04998

ATH12n05710

ATH13n08868

ATH13n09496

ATH56n10641

ATH56n11152

ATH56n11650

ATH57n10537

ATH57n10792

ATH57n11498

ATH58n10787

ATH58n11045

ATH58n11549

ATH59n10752

ATH59n11439

ATH60n10605

ATH60n11068

ATH61n09554

ATH61n10505

ATH62n09861

ATH62n10336

ATH62n10558

ATH62n10561

ATH63n10225

ATH63n11235

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.0125 0.0075 0.0061 0.0057 0.008
ATGE_7 0.0125 0.0073 0.0154 0.0116 0.0117
ATGE_9 0.0063 0.0067 0.0197 0.0139 0.0116
ATGE_10 0.0079 0.009 0.0061 0.0121 0.0088
ATGE_12 0.008 0.0081 0.0092 0.0064 0.0079
ATGE_13 0.0081 0.006 0.0078 0.067 0.0222
ATGE_14 0.0326 0.0327 0.0208 0.0104 0.0241
ATGE_15 0.0473 0.0479 0.0452 0.0792 0.0549
ATGE_16 0.1311 0.0618 0.0924 0.2263 0.1279
ATGE_19 0.0128 0.0164 0.0178 0.0101 0.0143
ATGE_20 0.0136 0.0263 0.0102 0.0147 0.0162
ATGE_21 0.0204 0.0914 0.0767 0.0392 0.0569
ATGE_25 0.0204 0.0075 0.0254 0.023 0.0191
ATGE_26 0.0682 0.0851 0.1004 0.0933 0.0867
ATGE_27 0.0072 0.0075 0.0126 0.0085 0.0089
ATGE_28 0.0164 0.0231 0.0058 0.0072 0.0131
ATGE_29 0.8423 1.017 0.789 0.6417 0.8225
ATGE_32 0.3472 0.4762 0.3512 0.3072 0.3705
ATGE_33 0.6164 0.5988 0.5739 0.6963 0.6213
ATGE_39 0.7435 0.8106 0.9271 0.7277 0.8022
ATGE_41 0.2154 0.2093 0.2196 0.2196 0.216
ATGE_42 1.8747 1.3503 1.2684 1.619 1.5281
ATGE_45 0.1392 0.0941 0.1045 0.1286 0.1166
ATGE_76 0.0406 0.0074 0.0857 0.1019 0.0589
ATGE_77 0.0668 0.0129 0.0156 0.0956 0.0477
ATGE_78 0.0725 0.551 0.0073 0.0112 0.1605
ATGE_84 0.0102 0.0078 0.0078 0.0125 0.0096
ATGE_91 0.0159 0.0157 0.0107 0.0197 0.0155
ATGE_92 0.7985 0.7124 0.9569 0.3357 0.7009
ATGE_93 0.0136 0.0215 0.0076 0.007 0.0124
ATGE_95 0.0208 0.0178 0.0096 0.024 0.0181
ATGE_96 0.0055 0.0078 0.0083 0.0079 0.0074
ATGE_97 0.0073 0.0081 0.011 0.0175 0.011
ATGE_98 0.0054 0.0586 0.0221 0.0198 0.0265
ATGE_99 0.0075 0.0096 0.01 0.0076 0.0087
ATGE_101 0.008 0.0069 0.0071 0.0131 0.0088
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch