AtMetExpress Development LC-MS

Perk Nr:adp011874.

Polarity: [POSITIVE]
Retention time: 4.47
m/z: 399
Annotation:
Annotation level: Unknown
compound:
MS2Ts 18 MS2Ts
KNApSAcK C17H23N2O7S1(9):C16H20N2O6S+CH3O;
C18H23O10(9):C18H22O9+O; C18H22O11-O; C17H20O9+CH3O; C12H12O5+C
C15H27O10S1(8):C9H16O5S+C6H10O5;
C15H29O8P2(8):C15H28O7P2+O;
C20H19N2O7(8):C14H8N2O2+C6H10O5;
C24H19N2O4(7):Caulerpin; C24H18N2O4;
C17H23N2O9(3):C11H12N2O4+C6H10O5;
C22H23O7(2):Deoxypodophyllotoxin;(-)-Deoxypodophyllotoxin, Bao
C15H23N6O5S1(2):S-Adenosyl-L-methionine; C15H22N6O5S;
C22H15N4O4(2):Lavendamycin;NSC 322370; C22H14N4O4;
C11H16N2O12P1(2):C10H13N2O11P+CH3O;
in-house MS/MS DL-3,4-Dihydroxymandelic acid _Ramp5-45 V(5)
4-Hydroxybenzoate_Ramp5-45 V(5)
delta-Tocotrienol_Ramp5-45 V(4)
N1-Acetylspermine Trihydrochloride_CE30(3)
Calciferol_Ramp5-45 V(3)
Betaine_Ramp5-45 V(2)
5-Aminovaleric acid_CE10(2)
Indole-3-carbaldehyde(2)
Glycocyamine_CE10(2)
Betaine_CE10(2)
Indole_Ramp5-45 V(2)
3-Benzoyloxypropylglucosinolate(2)
Indole-3-aldehyde_CE20(2)
Indole-3-carboxyaldehyde_CE20(2)
Valine(2)
4-Nitrophenol_Ramp5-45 V(2)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06p06252

ATH07p05125

ATH08p05369

ATH08p05914

ATH11p05737

ATH11p05877

ATH12p05653

ATH14p05936

ATH14p06160

ATH14p06502

ATH56p05499

ATH56p05784

ATH58p06385

ATH58p06889

ATH61p07267

ATH63p06447

ATH64p06381

ATH64p07150

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.0026 0.0102 0.0023 0.002 0.0043
ATGE_7 0.056 0.0537 0.0447 0.1925 0.0867
ATGE_9 2.9989 2.9496 2.379 3.3289 2.9141
ATGE_10 0.0023 0.013 0.0014 0.0127 0.0074
ATGE_12 0.0022 0.0017 0.002 0.0022 0.002
ATGE_13 0.0015 0.0018 0.0022 0.0017 0.0018
ATGE_14 0.002 0.0019 0.0094 0.0019 0.0038
ATGE_15 0.0862 0.0306 0.002 0.0265 0.0363
ATGE_16 0.084 0.0411 0.0264 0.0517 0.0508
ATGE_19 0.0537 0.0473 0.0832 0.1379 0.0805
ATGE_20 0.0205 0.0297 0.0275 0.0588 0.0341
ATGE_21 0.0019 0.0021 0.0017 0.0019 0.0019
ATGE_25 0.0022 0.0028 0.0013 0.003 0.0023
ATGE_26 0.0013 0.0028 0.003 0.0089 0.004
ATGE_27 0.0015 0.0032 0.0015 0.002 0.0021
ATGE_28 0.002 0.0018 0.0113 0.0015 0.0041
ATGE_29 0.0241 0.0022 0.0264 0.035 0.0219
ATGE_32 0.0245 0.0026 0.0192 0.0209 0.0168
ATGE_33 0.0016 0.016 0.002 0.015 0.0087
ATGE_39 0.0024 0.002 0.002 0.0017 0.002
ATGE_41 0.0032 0.0015 0.0012 0.0012 0.0018
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 0.005 0.1005 0.5942 0.1754
ATGE_84 0.0127 0.0019 0.0161 0.0182 0.0122
ATGE_91 0.2654 0.2104 0.0868 0.1983 0.1902
ATGE_92 0.0136 0.0137 0.0017 0.021 0.0125
ATGE_93 1.8761 1.7966 1.7343 1.6329 1.76
ATGE_95 1.292 1.5321 1.5574 1.2811 1.4156
ATGE_96 0.0573 0.0799 0.0701 0.0874 0.0737
ATGE_97 0.0857 0.1655 0.2109 0.1565 0.1547
ATGE_98 1.5321 4.5873 1.5744 1.7308 2.3561
ATGE_99 1.9657 2.031 1.8872 1.9967 1.9701
ATGE_101 0.1475 0.1541 0.1698 0.2153 0.1717
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch