| Entry |
|
|---|
| Name |
Enterochelin;
Enterobactin;
Tri-(2,3-dihydroxy-N-benzoyl-L-serine)-ester;
Tri-(N-(2,3-dihydroxybenzoyl)-L-serine)-ester
|
|---|
| Formula |
C30H27N3O15
|
|---|
| Exact mass |
669.1442
|
|---|
| Mol weight |
669.5465
|
|---|
| Structure |
|
|---|
| Sequence |
0 DHBA 1 Ser (Trimer) |
|---|
| Gene |
|
|---|
| Organism |
Escherichia coli |
|---|
| Type |
NRP |
|---|
| Reaction |
|
|---|
| Pathway |
| map01053 | Biosynthesis of siderophore group nonribosomal peptides |
| map01061 | Biosynthesis of phenylpropanoids |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Enzyme |
|
|---|
| Brite |
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C05821
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 48
1 C8y C 26.9293 -22.8480
2 C5a C 26.9293 -21.4429
3 C8y C 28.1480 -23.5353
4 C8x C 25.7223 -23.5353
5 N1b N 28.1421 -20.7428
6 O5a O 25.7166 -20.7428
7 C8y C 28.1480 -24.9346
8 O1a O 29.3609 -22.8363
9 C8x C 25.7223 -24.9346
10 C1y C 28.1421 -19.3377
11 C8x C 26.9351 -25.6405
12 O1a O 29.3609 -25.6405
13 C7x C 29.3549 -18.6444
14 C1x C 26.9293 -18.6444
15 O7x O 29.3549 -17.2452
16 O6a O 30.5736 -19.3377
17 O7x O 26.9293 -17.2452
18 C1x C 30.5736 -16.5393
19 C7x C 25.7166 -16.5393
20 C1y C 30.5736 -15.1400
21 C1y C 25.7166 -15.1400
22 O6a O 24.5108 -17.2452
23 N1b N 31.7865 -14.4410
24 C7x C 29.3549 -14.4410
25 N1b N 24.5108 -14.4410
26 C1x C 26.9293 -14.4410
27 C5a C 32.9994 -15.1400
28 O7x O 28.1421 -15.1400
29 O6a O 29.3549 -13.0416
30 C5a C 23.2920 -15.1400
31 C8y C 34.2121 -14.4410
32 O5a O 32.9994 -16.5393
33 C8y C 22.1491 -14.4410
34 O5a O 23.2920 -16.5393
35 C8y C 35.4120 -15.1341
36 C8x C 34.2062 -13.0359
37 C8y C 20.8723 -15.1458
38 C8x C 22.0850 -13.0475
39 C8y C 36.6249 -14.4410
40 O1a O 35.4120 -16.5393
41 C8x C 35.4120 -12.3357
42 C8y C 19.6594 -14.4468
43 O1a O 20.8780 -16.5450
44 C8x C 20.8723 -12.3416
45 C8x C 36.6249 -13.0359
46 O1a O 37.8378 -15.1341
47 C8x C 19.6594 -13.0475
48 O1a O 18.4408 -15.1458
BOND 51
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 2
6 3 7 2
7 3 8 1
8 4 9 1
9 10 5 1 #Up
10 7 11 1
11 7 12 1
12 10 13 1
13 10 14 1
14 13 15 1
15 13 16 2
16 14 17 1
17 15 18 1
18 17 19 1
19 18 20 1
20 19 21 1
21 19 22 2
22 20 23 1 #Up
23 20 24 1
24 21 25 1 #Up
25 21 26 1
26 23 27 1
27 24 28 1
28 24 29 2
29 25 30 1
30 27 31 1
31 27 32 2
32 30 33 1
33 30 34 2
34 31 35 2
35 31 36 1
36 33 37 1
37 33 38 2
38 35 39 1
39 35 40 1
40 36 41 2
41 37 42 2
42 37 43 1
43 38 44 1
44 39 45 2
45 39 46 1
46 42 47 1
47 42 48 1
48 9 11 2
49 26 28 1
50 41 45 1
51 44 47 2
|
|---|
