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Exposure Sources
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Animal product:
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hind leg without rind
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Pharmaceutical sources:
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Other sources:
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Benzene (Industrial exposure, diesel)
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Displaying metabolites
3776 - 3800
of
24443
in total
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Metabolite ID
Name
Formula
MW
Structure
# Related microbes
Animal Products
Plant, fungi,
algae source
Pharmaceuticals
Other Xenobiotics
MMDBc0029790
D-Mannonate
C
6
H
12
O
7
196.1553
385
0
0
0
0
MMDBc0029791
Menaquinone
C
11
H
8
O
2
172.18
1
0
0
0
0
MMDBc0029792
2-C-Methyl-D-erythritol-2,4-cyclodiphosphate
C
5
H
10
O
9
P
2
276.075
572
0
0
0
0
MMDBc0029793
2-C-Methyl-D-erythritol-4-phosphate
C
5
H
11
O
7
P
214.1104
1
0
0
0
0
MMDBc0029794
1-Myo-inositol 1,2,3,4,5-pentakisphosphate
C
6
H
7
O
21
P
5
569.976
1
0
0
0
0
MMDBc0029795
NADPH
C
21
H
30
N
7
O
17
P
3
745.4209
2049
0
0
0
0
MMDBc0029796
2-Octaprenyl-6-hydroxyphenol
C
48
H
74
651.12
644
0
0
0
0
MMDBc0029797
2-Octaprenyl-6-methoxyphenol
C
47
H
72
O
2
669.0734
562
0
0
0
0
MMDBc0029798
2-Octaprenylphenol
C
46
H
70
O
639.0474
667
0
0
0
0
MMDBc0029799
Oxygen
O
2
31.9988
2726
0
0
0
0
MMDBc0029800
2-Phospho-D-glyceric acid
C
3
H
7
O
7
P
186.0572
867
0
0
0
0
MMDBc0029801
Phosphoglycolic acid
C
2
H
5
O
6
P
156.0313
865
0
0
0
0
MMDBc0029802
3-Phosphoglycerate
C
3
H
7
O
7
P
186.0572
820
1
0
0
0
MMDBc0029803
Phosphoribosyl-AMP
C
15
H
23
N
5
O
14
P
2
559.3157
2
0
0
0
0
MMDBc0029804
Phosphoribosyl-ATP
C
15
H
26
N
5
O
20
P
4
720.2835
2
0
0
0
0
MMDBc0029805
Pyrophosphate
O
7
P
2
173.9433
1357
0
0
0
0
MMDBc0029806
L-Rhamnulose
C
6
H
12
O
5
164.1565
298
0
0
0
0
MMDBc0029807
5-Amino-6-ribitylamino uracil
C
9
H
16
N
4
O
6
276.2465
2
0
0
0
0
MMDBc0029808
Ribose-1-phosphate
C
5
H
11
O
8
P
230.1098
1122
0
0
0
0
MMDBc0029809
D-Ribulose 5-phosphate
C
5
H
11
O
8
P
230.1098
1406
1
0
0
0
MMDBc0029810
Salicin
C
13
H
18
O
7
286.2778
574
0
0
0
0
MMDBc0029811
3-Isopropylmalate
C
7
H
12
O
5
176.1672
666
0
0
0
0
MMDBc0029812
UDP-3-O-(3-Hydroxymyristoyl)-N-acetylglucosamine
C
31
H
53
N
3
O
19
P
2
833.7087
1
0
0
0
0
MMDBc0029813
UDP-D-Galacto-1,4-furanose
C
15
H
24
N
2
O
17
P
2
566.3018
372
0
0
0
0
MMDBc0029814
UDP-N-Acetyl-3-(1-carboxyvinyl)-D-glucosamine
C
20
H
29
N
3
O
19
P
2
677.4005
669
0
0
0
0
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