 | | COMPOUND: C01024 | |
| Entry |
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| Name |
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| Formula |
C40H46N4O17
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| Exact mass |
854.2858
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| Mol weight |
854.81
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| Structure |
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| Reaction |
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| Pathway |
| map01110 | Biosynthesis of secondary metabolites |
| map01120 | Microbial metabolism in diverse environments |
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| Module |
| M00121 | Heme biosynthesis, plants and bacteria, glutamate => heme |
| M00846 | Siroheme biosynthesis, glutamyl-tRNA => siroheme |
| M00868 | Heme biosynthesis, animals and fungi, glycine => heme |
| M00926 | Heme biosynthesis, bacteria, glutamyl-tRNA => coproporphyrin III => heme |
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| Enzyme |
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| Other DBs |
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| KCF data |
ATOM 61
1 C8y C 30.2460 -15.2565
2 C8y C 30.9376 -14.0350
3 C1b C 30.9762 -16.5104
4 N4x N 28.8630 -15.2760
5 C8y C 30.0779 -13.1431
6 C1b C 32.3336 -13.8605
7 C8y C 30.2978 -17.7059
8 C8y C 28.8630 -13.8542
9 C1b C 30.2719 -11.7537
10 C1b C 32.8764 -12.5615
11 C8y C 31.0087 -18.9210
12 N4x N 28.8435 -17.7189
13 C1b C 27.6285 -13.1496
14 C6a C 29.1667 -10.8876
15 C6a C 34.2725 -12.3870
16 C8y C 30.0586 -19.8388
17 C1b C 32.4046 -19.1084
18 C8y C 28.8435 -19.1407
19 C8y C 26.4136 -13.8542
20 O6a O 29.3606 -9.4980
21 O6a O 27.8612 -11.4240
22 O6a O 35.1191 -13.5050
23 O6a O 34.8153 -11.0880
24 C1b C 30.2331 -21.2348
25 C6a C 32.9346 -20.4075
26 C1b C 27.6092 -19.8581
27 C8y C 25.1985 -13.1496
28 N4x N 26.4136 -15.2760
29 C1b C 29.1149 -22.0814
30 O6a O 32.0686 -21.5191
31 O6a O 34.3306 -20.5949
32 C8y C 26.3877 -19.1407
33 C8y C 24.3002 -14.0480
34 C1b C 25.0111 -11.7537
35 C8y C 24.9916 -15.2694
36 C6a C 29.2830 -23.4773
37 C8y C 25.1661 -19.8259
38 N4x N 26.4136 -17.7254
39 C1b C 22.9040 -13.8669
40 C1b C 26.1227 -10.9005
41 C1b C 24.2743 -16.4911
42 O6a O 28.1585 -24.3175
43 O6a O 30.5821 -24.0203
44 C8y C 24.2872 -18.9403
45 C1b C 24.9657 -21.2153
46 C8x C 24.9916 -17.7254
47 C6a C 22.3676 -12.5679
48 C6a C 25.9416 -9.5046
49 O1a O 22.8652 -16.4716
50 C1b C 22.8977 -19.1214
51 C6a C 23.6667 -21.7453
52 O6a O 23.2273 -11.4563
53 O6a O 20.9717 -12.3804
54 O6a O 27.0598 -8.6514
55 O6a O 24.6426 -8.9746
56 C1b C 22.0445 -18.0032
57 O6a O 22.5616 -20.8729
58 O6a O 23.4729 -23.1349
59 C6a C 20.6486 -18.1842
60 O6a O 19.8020 -17.0661
61 O6a O 20.1122 -19.4833
BOND 64
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 4 8 1
8 5 9 1
9 6 10 1
10 7 11 2
11 7 12 1
12 8 13 1
13 9 14 1
14 10 15 1
15 11 16 1
16 11 17 1
17 12 18 1
18 13 19 1
19 14 20 1
20 14 21 2
21 15 22 1
22 15 23 2
23 16 24 1
24 17 25 1
25 18 26 1
26 19 27 2
27 19 28 1
28 24 29 1
29 25 30 1
30 25 31 2
31 26 32 1
32 27 33 1
33 27 34 1
34 28 35 1
35 29 36 1
36 32 37 2
37 32 38 1
38 33 39 1
39 34 40 1
40 35 41 1
41 36 42 1
42 36 43 2
43 37 44 1
44 37 45 1
45 38 46 1
46 39 47 1
47 40 48 1
48 41 49 1
49 44 50 1
50 45 51 1
51 47 52 1
52 47 53 2
53 48 54 1
54 48 55 2
55 50 56 1
56 51 57 1
57 51 58 2
58 56 59 1
59 59 60 1
60 59 61 2
61 5 8 2
62 16 18 2
63 33 35 2
64 44 46 2
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