| Entry |
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| Name |
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| Formula |
C40H44N4O16
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| Exact mass |
836.2752
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| Mol weight |
836.79
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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 |
| M00924 | Cobalamin biosynthesis, anaerobic, uroporphyrinogen III => sirohydrochlorin => cobyrinate a,c-diamide |
| M00925 | Cobalamin biosynthesis, aerobic, uroporphyrinogen III => precorrin 2 => cobyrinate a,c-diamide |
| M00926 | Heme biosynthesis, bacteria, glutamyl-tRNA => coproporphyrin III => heme |
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| Enzyme |
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 60
1 C8y C 28.3139 -19.3461
2 C8y C 29.5434 -20.0104
3 N4x N 28.5761 -17.9769
4 C1x C 27.0668 -19.8707
5 C8y C 30.5514 -19.0548
6 C1b C 29.6774 -21.3973
7 C8y C 29.9512 -17.7903
8 C8y C 25.7965 -19.3928
9 C1b C 31.8916 -18.6819
10 C1b C 30.9534 -21.9684
11 C1x C 30.5164 -16.5026
12 C8y C 24.5553 -20.0337
13 N4x N 25.5692 -18.0118
14 C6a C 32.8881 -19.6608
15 C6a C 31.0817 -23.3610
16 C8y C 29.9978 -15.2031
17 C8y C 23.5531 -19.0548
18 C1b C 24.5437 -21.4322
19 C8y C 24.1883 -17.8079
20 O6a O 34.2341 -19.2937
21 O6a O 32.5385 -21.0127
22 O6a O 29.9337 -24.1710
23 O6a O 32.3695 -23.9437
24 C8y C 30.5456 -13.9153
25 N4x N 28.6109 -15.0691
26 C1b C 22.1546 -19.0781
27 C1b C 23.3260 -22.1315
28 C1x C 23.5240 -16.5376
29 C8y C 29.5142 -13.0006
30 C1b C 31.9442 -13.9096
31 C8y C 28.3022 -13.7056
32 C6a C 21.4729 -20.2960
33 C6a C 23.3200 -23.5300
34 C8y C 24.1883 -15.2439
35 C1b C 29.5084 -11.5904
36 C1b C 32.6317 -12.6976
37 C1x C 27.0668 -13.1813
38 O6a O 20.0803 -20.3134
39 O6a O 22.1895 -21.4905
40 O6a O 22.1081 -24.2234
41 O6a O 24.5553 -24.2526
42 C8y C 23.5531 -13.9853
43 N4x N 25.5751 -15.0284
44 C6a C 30.7146 -10.8912
45 C6a C 34.0710 -12.6917
46 C8y C 25.8024 -13.6649
47 C8y C 24.5612 -13.0123
48 C1b C 22.1546 -13.9736
49 O6a O 30.7087 -9.4984
50 O6a O 31.9208 -11.5845
51 O6a O 34.7819 -11.4448
52 O6a O 34.7936 -13.9270
53 C1b C 24.5729 -11.6195
54 C6a C 21.4612 -12.7617
55 C1b C 23.3724 -10.9028
56 O6a O 20.0686 -12.7557
57 O6a O 22.1662 -11.5612
58 C6a C 23.3957 -9.4636
59 O6a O 24.6545 -8.7643
60 O6a O 22.1605 -8.7294
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 1
11 8 12 2
12 8 13 1
13 9 14 1
14 10 15 1
15 11 16 1
16 12 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 2
24 16 25 1
25 17 26 1
26 18 27 1
27 19 28 1
28 24 29 1
29 24 30 1
30 25 31 1
31 26 32 1
32 27 33 1
33 28 34 1
34 29 35 1
35 30 36 1
36 31 37 1
37 32 38 1
38 32 39 2
39 33 40 1
40 33 41 2
41 34 42 2
42 34 43 1
43 35 44 1
44 36 45 1
45 37 46 1
46 42 47 1
47 42 48 1
48 44 49 1
49 44 50 2
50 45 51 1
51 45 52 2
52 47 53 1
53 48 54 1
54 53 55 1
55 54 56 1
56 54 57 2
57 55 58 1
58 58 59 1
59 58 60 2
60 5 7 2
61 17 19 2
62 29 31 2
63 43 46 1
64 46 47 2
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