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. 2017 Jul 11;175(1):392–411. doi: 10.1104/pp.16.01509

Table III. List of metabolites increased or decreased in leaves of AM- and Pi-treated plants compared with controls.

m/z Retention Time Metabolite Class AM Versus Control Q Pi Versus Control Q
min
Flavonoids
 355.1 1.848 Prenylchalcone −1.89 0.000 −1.17 0.442
 353.1 1.909 Prenylchalcone −1.93 0.000 −1.21 0.383
 613.2 1.249 Proanthodelphinidin 2.09 0.027 1.35 0.725
 575.2 3.030 Fromosin-7-O-glucoside-6′′-O-malonate 1.35 0.026 1.20 0.554
 575.2 3.181 Fromosin-7-O-glucoside-6′′-O-malonate 1.23 0.027 1.16 0.561
 649.3 3.394 Apigenin glucuronic glucoside −3.23 0.026 −2.41 0.205
 991.2 3.598 Luteolin glucuronic 5OH-coniferyl alcohol 1.59 0.028 1.37 0.776
Other phenylpropanoids
 344.1 2.702 Coumaroyl-glucoside 1.55 0.028 1.58 0.117
 439.2 2.797 1′-O-Benzyl-l-rhamnopyranosyl 1.35 0.039 1.12 0.762
 439.2 3.050 1′-O-Benzyl-l-rhamnopyranosyl −1.53 0.026 −1.18 0.115
 476.2 3.450 N-Feruloyltyramine glucoside −1.59 0.008 −1.15 0.130
 353.1 3.174 Ferulic acid-GlcA −0.70 0.011 −1.71 0.012
 445.1 3.174 Ferulic acid-GlyA-glycerol −1.69 0.011 −1.74 0.012
 314.1 3.451 N-Feruloyltyramine −1.57 0.022 −1.17 0.113
 314.1 3.940 N-Feruloyltyramine −1.70 0.009 −1.17 0.352
 561.2 3.170 Dilignol glucoside 1.21 0.020 1.33 0.227
Carotenoid derivatives and lipids
 433.2 4.298 Dihydroxy blumenol glucoside −30,090 0.000 1.28 0.332
 465.2 4.198 Blumenol B malonylglucoside −2.17 0.001 −1.97 0.101
 285.2 3.566 Dihydroxyphaseic acid-like −3.07 0.028 −2.30 0.117
 487.2 3.479 Tributyrin glucoside (triacylglycerol) −3.11 0.028 −1.95 0.131
 537.3 6.021 MGMG (18:3) 1.97 0.027 1.79 0.306
 799.5 7.715 MGDG (36:5) 1.40 0.042 1.38 0.401
Saponins
 1383.6 4.420 Medicagenic acid derived 1.29 0.044 1.43 0.115
 1385.6 4.088 Zhanic acid derived 1.38 0.031 1.23 0.612
 1564.7 4.098 3-Glc-Glc-Glc, 23-Ara, 28-Ara-Rha-Xyl zhanic acid 1.73 0.005 1.33 0.621
 1254.6 4.192 Hederagenin derived −1.37 0.009 1.04 0.630
 953.5 4.225 Oleanolic acid derived −1.48 0.014 −1.05 0.437
 957.5 4.690 dHex-Hex-HexA-Hederagenin −2.13 0.011 −1.49 0.101
 1117.5 4.732 Hederagenin derived −2.27 0.022 −1.55 0.323
 999.5 5.200 Soya_B derived −2.46 0.024 −1.54 0.115
 1029.5 5.202 Soya_B derived −2.24 0.045 −1.47 0.115
 867.5 5.203 Soya_B derived −2.54 0.025 −1.66 0.115
 1011.5 5.218 Soya_B derived −2.12 0.037 −1.48 0.118
 1029.5 5.447 Soya_B derived −2.37 0.041 −1.69 0.115
 1131.6 5.235 Sophoradiol derived −2.34 0.032 −1.45 0.182
Glucoside conjugates
 342.1 1.599 6-(α-d-Glucosaminyl)-1D-myoinositol 1.19 0.032 1.05 0.721
 289.2 3.747 1-O-Hexyl-d-glucitol 1.23 0.006 1.33 0.127
 361.1 1.821 Syringaldazine 1.39 0.020 1.21 0.700
 267.2 3.116 1-O-Hexyl-d-Mannitol −1.26 0.028 1.00 0.628
 223.2 2.916 2-Benzyl-2-hydroxybutanedioate −1.38 0.000 1.10 0.428
 317.1 2.676 Glc-l-rhodinose −1.36 0.014 −1.28 0.205
 207.1 3.181 2-Benzylsuccinate −1.72 0.089 −1.36 0.023

Values marked in boldface represent significant alterations presented as metabolite ratios in AM or Pi plants versus controls (Q < 0.05). Positive and negative ratios indicate increased and decreased levels, respectively. The values presented are based on peak area normalized against leaf fresh weight and are means of seven to eight plants. m/z is the mass-to-charge ratio of the molecular ion. Complete data sets of metabolites are presented in Supplemental Tables S8 and S9.