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Apply Filter
Displaying metabolites
24001 - 24025
of
29295
in total
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Metabolite ID
Name
Formula
MW
Structure
# Related microbes
Animal Products
Plant, fungi,
algae source
Pharmaceuticals
Other Xenobiotics
MMDBc0056305
saturated 1-archaetidyl-1D-myo-inositol 3-phosphate
C
49
H
97
O
14
P
2
972.25
4
0
0
0
0
MMDBc0056310
sn-glycero-3-phospho-1D-myo-inositol
C
9
H
18
O
11
P
333.206
2
0
0
0
0
MMDBc0056311
sn-glycero-3-phospho-L-serine
C
6
H
13
NO
8
P
258.143
1
0
0
0
0
MMDBc0056312
sporulenol
C
35
H
58
O
494.848
1
0
0
0
0
MMDBc0056313
staphyloferrin A
C
17
H
19
N
2
O
14
475.342
1
0
0
0
0
MMDBc0056314
staphylopine
C
13
H
19
N
4
O
6
327.318
1
0
0
0
0
MMDBc0056316
stemphyloxin II
C
21
H
34
O
6
382.497
1
0
0
0
0
MMDBc0056317
streptidine
C
8
H
20
N
6
O
4
264.285
1
0
0
0
0
MMDBc0056318
streptomycin 3''-phosphate
C
21
H
41
N
7
O
15
P
662.566
2
0
0
0
0
MMDBc0056319
streptothricin D
C
31
H
63
N
12
O
10
763.916
1
0
0
0
0
MMDBc0056320
streptothricin F
C
19
H
37
N
8
O
8
505.551
5
0
0
0
0
MMDBc0056324
tartrate
C
4
H
4
O
6
148.071
3
0
0
0
0
MMDBc0056325
TDP-alpha-D-glucose
C
16
H
24
N
2
O
17
P
2
578.314
16
0
0
0
0
MMDBc0056326
tellurite
O
3
Te
175.6
1
0
0
0
0
MMDBc0056331
tetrahydrosulfopterin
C
18
H
26
N
6
O
5
406.443
1
0
0
0
0
MMDBc0056332
tetrathionate
O
6
S
4
224.24
6
0
0
0
0
MMDBc0056334
tigecycline
C
29
H
40
N
5
O
8
586.665
1
0
0
0
0
MMDBc0056340
tri-trans,hepta-cis-undecaprenyl diphosphate
C
55
H
89
O
7
P
2
924.259
20
0
0
0
0
MMDBc0056341
tri-trans,hepta-cis-undecaprenyl phosphate
C
55
H
89
O
4
P
845.288
1
0
0
0
0
MMDBc0056343
triglucosyl-enterobactin
C
48
H
57
N
3
O
30
1155.975
1
0
0
0
0
MMDBc0056345
UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate
C
17
H
20
N
3
O
18
P
2
616.299
1
0
0
0
0
MMDBc0056347
UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid
C
17
H
24
N
4
O
17
P
2
618.339
1
0
0
0
0
MMDBc0056349
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronic acid
C
19
H
25
N
4
O
18
P
2
659.368
1
0
0
0
0
MMDBc0056350
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate
C
19
H
25
N
4
O
18
P
2
659.368
1
0
0
0
0
MMDBc0056352
UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine
C
17
H
27
N
4
O
15
P
2
589.364
3
0
0
0
0
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