COMPOUND: C16011
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Entry
C16011 Compound
Name
Protein-omega-N-(ADP-D-ribosyl)-L-arginine;
Protein-Nomega-(ADP-D-ribosyl)-L-arginine;
Nomega-(ADP-D-ribosyl)-protein-L-arginine
Formula
C22H34N10O15P2R2
Structure
Mol file
KCF file
DB search
Comment
Generic compound in reaction hierarchy
Reaction
R00555
R07626
Enzyme
2.4.2.31
3.2.2.19
Other DBs
PubChem:
47205322
ChEBI:
80241
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All DBs
KCF data
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ATOM 51
1 N4y N 41.0481 -20.7538
2 C8y C 39.7945 -20.3621
3 C1y C 40.7114 -22.9558
4 C8x C 41.8083 -19.6804
5 C8y C 39.7868 -19.0457
6 N5x N 38.6426 -21.0359
7 O2x O 39.6221 -22.1721
8 C1y C 40.3117 -24.1938
9 N5x N 41.0325 -18.6381
10 C8y C 38.6270 -18.3797
11 C8x C 37.4831 -20.3855
12 C1y C 38.5643 -22.9322
13 C1y C 38.9796 -24.1938
14 O1a O 41.0952 -25.2593
15 N5x N 37.4752 -19.0534
16 N1a N 38.6270 -17.0710
17 C1b C 37.3107 -22.5481
18 O1a O 38.2195 -25.2593
19 O2b O 36.2529 -22.5013
20 P1b P 34.8347 -22.4934
21 O2c O 33.0558 -22.5013
22 O1c O 34.8347 -24.0370
23 O1c O 34.8347 -21.0281
24 P1b P 31.4104 -22.4934
25 O2b O 29.9920 -22.5013
26 O1c O 31.4104 -23.9586
27 O1c O 31.4104 -21.0202
28 C1b C 28.6129 -22.4857
29 C1y C 27.3827 -22.9165
30 O2x O 26.2858 -22.1877
31 C1y C 27.0379 -24.2643
32 C1y C 25.2280 -23.0183
33 C1y C 25.6745 -24.2956
34 O1a O 27.8215 -25.2359
35 N1b N 23.9350 -22.2661
36 O1a O 24.9300 -25.3300
37 C2c C 22.6890 -21.5217
38 N1b N 21.4197 -22.2270
39 N2a N 22.7126 -20.0642
40 C1b C 20.1660 -21.4903
41 C1b C 18.8967 -22.1957
42 C1b C 17.6507 -21.4512
43 C1c C 16.3658 -22.1564
44 C5a C 15.1826 -21.3806
45 N1b N 16.4205 -23.6139
46 N1b N 13.9130 -22.0937
47 O5a O 15.2055 -19.9233
48 R R 12.5126 -22.0937
49 C5a C 16.4205 -25.0143
50 O5a O 15.2401 -25.6957
51 R R 17.6488 -25.7239
BOND 54
1 1 2 1
2 3 1 1 #Up
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 1
10 6 11 2
11 7 12 1
12 8 13 1
13 8 14 1 #Down
14 10 15 2
15 10 16 1
16 12 17 1 #Up
17 13 18 1 #Down
18 17 19 1
19 19 20 1
20 20 21 1
21 20 22 1
22 20 23 2
23 21 24 1
24 24 25 1
25 24 26 1
26 24 27 2
27 25 28 1
28 29 28 1 #Down
29 29 30 1
30 29 31 1
31 30 32 1
32 31 33 1
33 31 34 1 #Up
34 32 35 1 #Up
35 33 36 1 #Up
36 35 37 1
37 37 38 1
38 37 39 2
39 38 40 1
40 40 41 1
41 41 42 1
42 42 43 1
43 43 44 1
44 43 45 1 #Down
45 44 46 1
46 44 47 2
47 5 9 1
48 11 15 1
49 12 13 1
50 32 33 1
51 46 48 1
52 45 49 1
53 49 50 2
54 49 51 1
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