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Metabolites
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Animal product:
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hind leg without rind
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shoot Essent. Oil
skin
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tea
top part
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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
22701 - 22725
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
MMDBc0054648
pseudooxynicotine
C
10
H
14
N
2
O
178.231
1
0
0
0
0
MMDBc0054654
Resorcinol
C
6
H
6
O
2
110.1106
5
0
0
0
0
MMDBc0054656
rubrofusarin
C
15
H
12
O
5
272.2528
3
0
0
0
0
MMDBc0054657
rubrofusarin B
C
16
H
14
O
5
286.283
6
0
0
0
0
MMDBc0054658
S-adenosyl-4-methylsulfanyl-2-oxobutanoic acid
C
15
H
19
N
5
O
6
S
397.406
32
0
0
0
0
MMDBc0054659
S-benzyl-L-cysteine
C
10
H
13
NO
2
S
211.281
1
0
0
0
0
MMDBc0054660
S-ethyl-L-cysteine
C
5
H
11
NO
2
S
149.211
1
0
0
0
0
MMDBc0054661
S-inosyl-L-homocysteine
C
14
H
19
N
5
O
6
S
385.396
75
0
0
0
0
MMDBc0054662
S,S-dimethyl-beta-propiothetin
C
5
H
10
O
2
S
134.19
7
0
0
0
0
MMDBc0054663
salicylate
C
7
H
5
O
3
137.115
11
0
0
0
0
MMDBc0054664
sn-3-O-(geranylgeranyl)glycerol 1-phosphate
C
23
H
41
O
6
P
444.549
67
0
0
0
0
MMDBc0054665
spectinomycin
C
14
H
24
N
2
O
7
332.3496
10
0
0
0
0
MMDBc0054666
spheroidene
C
41
H
60
O
568.93
4
0
0
0
0
MMDBc0054668
styrene oxide
C
8
H
8
O
120.151
1
0
0
0
0
MMDBc0054669
sulochrin
C
17
H
16
O
7
332.308
4
0
0
0
0
MMDBc0054672
tetracosanoic acid
C
24
H
47
O
2
367.6288
2
0
0
0
0
MMDBc0054676
thiamine phosphate
C
12
H
18
N
4
O
4
PS
345.334
356
0
0
0
0
MMDBc0054677
toluene-4-sulfonic acid
C
7
H
7
O
3
S
171.19
1
0
0
0
0
MMDBc0054678
toralactone
C
15
H
12
O
5
272.2528
3
0
0
0
0
MMDBc0054679
trans-3-hydroxy-L-proline
C
5
H
9
NO
3
131.1299
18
0
0
0
0
MMDBc0054684
tylosin
C
46
H
77
NO
17
916.1001
2
0
0
0
0
MMDBc0054685
UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose
C
17
H
25
N
3
O
16
P
2
589.3384
1
0
0
0
0
MMDBc0054686
UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hex-4-ulose
C
17
H
25
N
3
O
16
P
2
589.34
4
0
0
0
0
MMDBc0054687
UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
C
19
H
30
N
4
O
16
P
2
632.409
3
0
0
0
0
MMDBc0054689
UDP-N-acetyl-alpha-D-galactosamine
C
17
H
27
N
3
O
17
P
2
607.3537
6
0
0
0
0
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