Skip to main content
. 2008 Jul 15;4:205. doi: 10.1038/msb.2008.40

Table 3.

Summary of influential metabolites for discriminating 1H NMR spectra of liver, fecal extracts and urine

Metabolite Chemical shift and multiplicity HBM+L.p. HBM+L.p. +Pre1 HBM+L.p.+Pre2 HBM+L.r. HBM+L.r. +Pre1 HBM+L.r.+Pre2
Plasma     QY2<0 QY2<0   QY2<0 QY2<0
               
Liver     QY2=52%, RX2=49% QY2=57%, RX2=57%   QY2=38%, RX2=39% QY2=49%, RX2=38%
 Glu 2.34(m) 0.4±0.1 0.6±0.2* 0.5±0.1 0.5±0.2 0.9±0.2** 0.6±0.1
 Gln 2.44(m) 1.3±0.4 1.8±0.4* 2.0±0.6* 1.6±0.6 2.0±0.6* 1.8±0.4
 TGL 1.27(s) 60.9±13.5 42.7±13.9* 43.4±9.5** 44.8±16.2 31.9±11.9 42.6±15.8
 PUFAs 5.26(m) 0.2±0.1 0.4±0.1* 0.4±0.1*** 0.4±0.1 0.5±0.1* 0.4±0.1
 Ileu 0.94(t) 1.9±0.3 2.4±0.5* 2.4±0.3* 2.3±0.5 2.9±0.6a 2.4±0.3
 Glycogen 5.45 (m) 1.1±0.4 1.8±1.0a 1.5±0.4a 2.5±1.2 2.1±0.1 1.3±0.5a
 TMA 2.91 (s) 0.1±0.04 0.2±0.1** 0.2±0.04*** 0.2±0.1 0.2±0.04 0.2±0.1
 TMAO 3.27(s) 13.1±3.7 14.3±4.8 20.6±4.8** 20.7±5.1 18.2±6.9 26.3±9.8a
 Gly 3.56(s) 3.4±0.5 4.1±1.1 4.7±1.0* 5.2±1.7 5.0±1.7 5.0±1.5
 Ala 1.46(d) 6.4±1.9 5.2±1.9 6.7±1.8 7.2±2.3 8.0±1.0 9.6±3.5
 PC 3.20(s) 17.6±3.5 16.1±2.1 20.8±3.9 19.2±4.3 22.5±4.9 24.5±5.4a
               
Feces     QY2=87%, RX2=41% QY2=87%, RX2=40%   QY2=85%, RX2=49% QY2=91%, RX2=43%
 Oligosaccharides O3 3.67(m) 5.6±0.2 6.1±0.2*** 6.8±0.2*** 5.9±0.1 6.1±0.1 7.1±0.3***
 Oligosaccharides O2 5.43(m) 1.2±0.1 1.2±0.1 0.9±0.1*** 1.6±0.1 1.2±0.2*** 0.9±0.1***
 Oligosaccharides O1 3.94(m) 4.7±0.2 5.3±0.4** 5.7±0.2*** 4.8±0.4 4.9±0.4 6.1±0.6***
 Arg 1.66(m) 2.0±0.1 2.7±0.1*** 2.1±0.2 2.1±0.1 2.8±0.2*** 1.9±0.2
 Citrulline 3.15(t) 1.4±0.1 2.1±0.1*** 1.4±0.1 1.4±0.1 1.9±0.2*** 1.4±0.1
 Octanoate 1.27(m) 4.2±0.7 2.4±0.2*** 3.8±0.7 2.0±0.2 2.5 ±0.4*** 3.8±0.6***
 Lys 3.02(m) 5.1±0.3 5.4±0.9 3.5±0.4*** 4.9±0.1 4.4±0.9 3.9±0.6*
 Butyrate 2.16(t) 4.4±0.3 4.3±0.3 3.8±0.2*** 4.6±0.4 4.2±0.6 3.7±0.4**
 Isovalerate 2.03(t) 4.3±0.4 4.0±0.3 3.5±0.3*** 4.1±0.4 3.8±0.2 3.5±0.2**
 Propionate 1.06(t) 4.1±0.6 3.5±0.7 2.8±0.8** 2.9±0.7 2.1±0.5 2.2±0.6
 Glu 2.34(m) 3.0±0.3 3.3±0.3 3.1±0.1 3.3±0.2 2.8±0.2*** 2.9±0.4**
 Lactose 5.23(d) 1.9±0.2 1.5±0.2** 1.6±0.3* 2.0±0.1 1.3±0.1*** 1.7±0.3*
 Glucose 5.23(d) 1.3±0.1 1.3±0.1 1.1±0.1* 1.6±0.1 1.3±0.1*** 1.2±0.1***
               
Urine     QY2=66%, RX2=50% QY2=72%, RX2=47%   QY2=63%, RX2=45% QY2=81%, RX2=50%
 Creatinine 4.05(s) 15.0±3.9 14.3±2.9 10.8±5.5 15.9±2.4 11.9±7.0 8.4±1.9***
 PAG 7.37(m) 1.5±0.2 1.1±0.3* 1.2±0.5 1.2±0.4 1.1±0.3 1.1±0.2
 Tryptamine 7.70(d) 0.4±0.1 0.2±0.1* 0.2±0.1 0.3±0.2 0.2±0.1 0.2±0.1
 ULp 1.27(m) 2.9±0.5 1.9±0.2** 2.2±0.3* 1.8±0.2 1.8±0.3 2.8±0.7***
 Nac 2.06(s) 0.3±0.1 0.2±0.1* 0.2±0.1 0.4±0.2 0.2±0.1 0.2±0.1
 1-NMN 4.48(s) 0.7±0.1 1.4±0.3*** 1.6±0.3** 1.1±0.5 1.3±0.7 1.1±0.1
 Creatine 3.92(s) 4.5±1.5 4.8±1.3 12.2±6.0** 3.5±0.3 9.9±8.0** 8.2±3.4***
 Glycerate 4.04 (m) 5.1±0.3 5.3±0.3 7.2±1.3* 5.2±0.5 5.0±0.3 5.4±0.4
 Citrate 2.55(d) 5.1±2.1 10.4±5.1* 6.6±4.4 11.9±8.5 7.4±4.0 7.7±4.2
 TMA 2.91(s) 1.1±0.1 1.4±0.5 1.9±0.6** 1.0±0.2 1.0±0.5 1.6±0.3***
 α-Keto-isovalerate 1.13(d) 4.4±1.8 4.0±2.1 2.1±0.8a 3.7±1.7 2.4±1.3 1.8±0.4*
 α-Keto-glutarate 3.19(t) 4.1±2.2 3.5±2.5 1.8±0.1 2.7±1.9 3.1±2.7 2.3±0.1
 Arg 1.66(m) 3.7±0.5 3.4±0.2 2.5±0.3** 3.4±0.2 2.7±0.2*** 2.3±0.1***
 Citrulline 1.88(m) 3.1±0.5 2.9±0.2 2.3±0.4* 3.1±0.6 2.4±0.2* 2.1±0.2***
 Taurine 3.44(t) 10.7±8.6 10.5±5.0 9.8±5.3 9.0±7.2 31.8±12.6** 17.8±10.4*
 U1 4.30(t) 1.6±0.3 2.0±0.3* 1.9±0.2a 1.7±0.2 2.7±0.9** 2.2±0.5*
 U2 4.21(s) 1.5±0.2 1.5±0.2 1.9±0.4a 1.2±0.1 1.6±0.6 2.2±1.0***

Data are presented as area-normalized intensities (101 a.u.) of representative metabolite signals expressed as means±s.d. The values for the HBM mice supplemented with probiotics in combination with prebiotics were compared with HBM control mice fed with the probiotics alone. a, *, ** and *** designate significant difference at 90, 95, 99 and 99.9% confidence level, respectively.

Key: s, singlet; d, doublet; t, triplet; q, quartet; m, multiplet; dd, doublet of doublets. Ala, alanine; Arg, arginine; Gln, glutamine; Glu, glutamate; Gly, glycine; Ileu, isoleucine; Leu, leucine; Lys, lysine; PUFAs, polyunsaturated fatty acids; PC, phosphocholine; TGL, triglycerides; TMA, trimethylamine; TMAO, trimethylamine-N-oxide. For abbreviations of other metabolites, refer to keys in Figures 3 and 4.

HHS Vulnerability Disclosure