COMPOUND: C04800
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Entry
C04800 Compound
Name
D-Glucuronyl-N-acetyl-1,3-beta-D-galactosaminylproteoglycan;
[Protein]-3-O-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine
Formula
C41H63N3O34R2
Structure
Mol file
KCF file
DB search
Comment
Generic compound in reaction hierarchy
Reaction
R04603
Enzyme
2.4.1.175
Other DBs
PubChem:
7362
ChEBI:
21020
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All DBs
KCF data
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ATOM 80
1 C1y C 27.3838 -9.2526
2 C1y C 27.3838 -10.6048
3 O2a O 28.5661 -8.5736
4 O2x O 26.2317 -8.5736
5 C1y C 26.2317 -11.2655
6 O1a O 28.5661 -11.2655
7 C1b C 29.8212 -9.3013
8 C1x C 25.0494 -9.2526
9 C1y C 25.0494 -10.6048
10 O1a O 26.2317 -12.6116
11 C1c C 31.0700 -8.5736
12 O2a O 23.8975 -11.2655
13 C5a C 32.3372 -9.3013
14 N1b N 31.0700 -7.1306
15 N1b N 33.5923 -8.5736
16 O5a O 32.3372 -10.7564
17 C5a C 32.3372 -6.4031
18 R R 34.8413 -9.3013
19 O5a O 32.3372 -4.9540
20 R R 33.5923 -7.1306
21 C1y C 22.6854 -11.9653
22 O2x O 21.4673 -11.2621
23 C1y C 20.2553 -11.9619
24 C1y C 20.2553 -13.3615
25 C1y C 21.4732 -14.0648
26 C1y C 22.6854 -13.3649
27 O2a O 21.4732 -15.4644
28 C1y C 20.2612 -16.1642
29 C1b C 19.0432 -11.2621
30 O1a O 19.0432 -9.8627
31 O2x O 19.0245 -15.4499
32 C1y C 17.8124 -16.1494
33 C1y C 17.8121 -17.5490
34 C1y C 19.0486 -18.2634
35 C1y C 20.2609 -17.5638
36 C1b C 16.6003 -15.4496
37 O1a O 16.6003 -14.0499
38 O1a O 19.0432 -14.0614
39 O1a O 16.6000 -18.2488
40 O2a O 19.0486 -19.6630
41 O1a O 23.8975 -14.0648
42 O1a O 21.4729 -18.2636
43 C1y C 17.8351 -20.3636
44 O2x O 16.6518 -19.6806
45 C1y C 15.4383 -20.3814
46 C1y C 15.4385 -21.7826
47 C1y C 16.6219 -22.4656
48 C1y C 17.8353 -21.7648
49 C6a C 14.2250 -19.6808
50 O6a O 14.2250 -18.2797
51 O6a O 13.0115 -20.3814
52 O1a O 16.6219 -23.8669
53 O2a O 14.2252 -22.4833
54 O1a O 19.0488 -22.4654
55 C1y C 13.0128 -23.1833
56 O2x O 11.7999 -22.4830
57 C1y C 10.5874 -23.1830
58 C1y C 10.5874 -24.5830
59 C1y C 11.8003 -25.2833
60 C1y C 13.0128 -24.5833
61 C1b C 9.3750 -22.4830
62 O1a O 9.3750 -21.0830
63 N1b N 14.2252 -25.2833
64 C5a C 14.2252 -26.6833
65 O5a O 13.0128 -27.3833
66 C1a C 15.4376 -27.3833
67 O1a O 9.3750 -25.2830
68 O2a O 11.8003 -26.6833
69 C1y C 10.5879 -27.3833
70 O2x O 9.3563 -26.6723
71 C1y C 8.1438 -27.3723
72 C1y C 8.1439 -28.7723
73 C1y C 9.3755 -29.4833
74 C1y C 10.5879 -28.7833
75 C6a C 6.9314 -26.6723
76 O6a O 6.9314 -25.2723
77 O6a O 5.7190 -27.3723
78 O1a O 6.9315 -29.4723
79 O1a O 11.8003 -29.4833
80 O1a O 9.3755 -30.8833
BOND 85
1 1 2 1
2 1 3 1 #Up
3 1 4 1
4 2 5 1
5 2 6 1 #Down
6 3 7 1
7 4 8 1
8 5 9 1
9 5 10 1 #Up
10 7 11 1
11 9 12 1 #Down
12 11 13 1
13 11 14 1 #Down
14 13 15 1
15 13 16 2
16 14 17 1
17 15 18 1
18 17 19 2
19 17 20 1
20 8 9 1
21 21 12 1 #Up
22 21 22 1
23 22 23 1
24 23 24 1
25 24 25 1
26 25 26 1
27 21 26 1
28 25 27 1 #Up
29 28 27 1 #Up
30 23 29 1 #Up
31 29 30 1
32 28 31 1
33 31 32 1
34 32 33 1
35 33 34 1
36 34 35 1
37 28 35 1
38 32 36 1 #Up
39 36 37 1
40 24 38 1 #Up
41 33 39 1 #Up
42 34 40 1 #Up
43 26 41 1 #Down
44 35 42 1 #Down
45 43 40 1 #Up
46 43 44 1
47 44 45 1
48 45 46 1
49 46 47 1
50 47 48 1
51 43 48 1
52 45 49 1 #Up
53 49 50 1
54 49 51 2
55 47 52 1 #Up
56 46 53 1 #Down
57 48 54 1 #Down
58 55 53 1 #Up
59 55 56 1
60 56 57 1
61 57 58 1
62 58 59 1
63 59 60 1
64 55 60 1
65 57 61 1 #Up
66 61 62 1
67 60 63 1 #Down
68 63 64 1
69 64 65 2
70 64 66 1
71 58 67 1 #Up
72 59 68 1 #Up
73 69 68 1 #Up
74 69 70 1
75 70 71 1
76 71 72 1
77 72 73 1
78 73 74 1
79 69 74 1
80 71 75 1 #Up
81 75 76 1
82 75 77 2
83 72 78 1 #Down
84 74 79 1 #Down
85 73 80 1 #Up
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