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. 2022 Nov 9;16:3893–3913. doi: 10.2147/DDDT.S383537

Table 2.

Identification and the Change Trend of Metabolites

Identification RT (Min) Measured Mass (Da) Mass Error (ppm) Formular Average (ND) Average (HFD) Average (HFDS) VIP P-value
1,4-beta-D-Glucan 1.42 559.15 3.54 C18H32O18 65,369,617.90 48,857,333.00 74,318,348.30 13.42 0.01
11,12-Epoxyeicosatrienoic acid 9.80 319.23 −0.11 C20H32O3 167,481.00 407,495.01 177,941.70 1.53 <0.001
Adenosine 1.27 268.10 −1.59 C10H13N5O4 1,370,252.79 919,528.25 1,359,705.27 2.13 0.02
Adenosine 3’-monophosphate 1.16 348.07 −2.05 C10H14N5O7P 386875.91 286,103.57 474,093.50 1.18 0.01
D-4’-Phosphopantothenate 1.48 322.07 −1.469 C9H18NO8P 927704.77 1,175,796.35 697,507.92 2.28 <0.001
Asymmetric dimethylarginine 0.77 203.15 −0.83 C8H18N4O2 172,720.50 307,240.01 219,296.58 1.31 0.01
Guanosine 1.39 284.10 −1.65 C10H13N5O5 577,369.50 332,028.89 698,627.17 1.64 0.003
Indoleacrylic acid 3.31 188.07 −2.13 C11H9NO2 3,975,532.01 5,725,032.90 4,028,923.94 4.64 <0.001
LysoPA (18:0/0:0) 15.402 483.27 0.36 C21H43O7P 36683.27 180,354.24 66,568.92 1.32 0.001
LysoPE (0:0/20:4(5Z,8Z,11Z,14Z)) 8.72 500.28 0.07 C25H44NO7P 4728368.51 10,215,160.04 5,082,197.73 7.49 0.01
LysoPE (22:5(4Z,7Z,10Z,13Z,16Z)/0:0) 9.18 526.29 −0.66 C27H46NO7P 38161.35 782,756.87 355,441.02 3.44 <0.001
METHACHOLINE 0.89 160.13 −1.67 C8H17NO2 2,965,631.40 413,444.05 1,673,104.43 6.67 <0.001
N-arachidonoyl taurine 12.52 410.24 −0.25 C22H37NO4S 33758.13 192,106.82 103,225.09 1.57 0.0002
Nicotinamide adenine dinucleotide (NAD) 0.83 664.12 −1.55 C21H27N7O14P2 316,727.49 203,503.40 359,178.02 1.02 0.006
N-linoleoyl taurine 12.52 386.24 0.15 C20H37NO4S 106447.28 242,114.36 91,045.56 1.11 0.01
PC (22:5(4Z,7Z,10Z,13Z,16Z)/0:0) 9.38 614.35 0.27 C30H52NO7P 2910.95 515,370.32 209,872.66 2.76 0.0003
PC (O-16:0/0:0) 9.56 526.35 −0.23 C24H52NO6P 1657370.18 5,093,635.99 2,371,165.05 6.55 0.0002
PC (P-18:0/0:0) 9.88 552.37 0.471104185 C26H54NO6P 266896.67 813,718.29 342,717.88 2.53 0.0002
PE (20:5(5Z,8Z,11Z,14Z,17Z)/0:0) 9.18 544.27 −0.06 C25H42NO7P 1835805.36 4,156,406.20 2,577,357.36 5.17 0.008
PE (22:5(4Z,7Z,10Z,13Z,16Z)/0:0) 9.34 526.29 −0.46 C27H46NO7P 4910.74 735,655.88 249,850.39 3.22 <0.001
PE (O-16:0/0:0) 9.49 438.30 0.65 C21H46NO6P 55297.67 269,334.45 74,592.56 1.49 0.0002
PE (P-16:0e/0:0) 9.54 436.28 −0.15 C21H44NO6P 767813.32 1,976,051.83 745,052.29 3.39 0.006
PG (18:2(9Z,12Z)/0:0) 11.08 507.27 −0.39 C24H45O9P 690864.16 3,136,507.17 2,111,440.98 6.73 <0.001
PI (20:4(5Z,8Z,11Z,14Z)/0:0) 10.31 619.29 0.10 C29H49O12P 4097682.19 8,237,500.87 5,212,178.98 6.68 0.01
PS (16:0/0:0) 10.01 496.27 0.12 C22H44NO9P 434844.70 1,062,458.63 367,896.70 2.65 0.001
Tetrahydro-2-methyl-3-furanol 0.77 120.10 0.72 C5H10O2 113,988.31 231,696.98 74,754.58 1.43 0.002
All-trans-heptaprenyl diphosphate 9.40 699.38 2.24 C35H60O7P2 4657.89 183,331.12 85,839.12 1.65 0.0002