| Entry |
|
|---|
| Name |
Pectin;
Poly(1,4-alpha-D-galacturonide)
|
|---|
| Formula |
(C26H36O24)n
|
|---|
| Structure |
|
|---|
| Remark |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00040 | Pentose and glucuronate interconversions |
| map00520 | Amino sugar and nucleotide sugar metabolism |
| map04973 | Carbohydrate digestion and absorption |
|
|---|
| Module |
|
|---|
| Enzyme |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
A07B INTESTINAL ADSORBENTS
A07BC Other intestinal adsorbents
A07BC01 Pectin
D02316 Pectin (USP)
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Crude drugs
Pectin
D02316 Pectin (USP)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 52
1 C1y C 24.7226 -16.7972
2 C1y C 24.7226 -15.6460
3 O2a O 22.5294 -17.9414
4 C1y C 25.7170 -17.3762
5 O2x O 25.7170 -15.0740
6 C7a C 23.7214 -15.0740
7 C1y C 20.0718 -17.0628
8 C1y C 26.7114 -16.7972
9 O1a O 25.7170 -18.5205
10 C1y C 26.7114 -15.6460
11 O7a O 23.7501 -13.9162
12 O6a O 22.7268 -15.6460
13 O2x O 19.0637 -17.6348
14 C1y C 20.0718 -15.9117
15 O1a O 27.5968 -17.5804
16 O2a O 28.7712 -14.8696
17 C1y C 18.0624 -17.0628
18 C1y C 19.0637 -15.3328
19 O1a O 21.0662 -15.3328
20 C1y C 30.8200 -15.5915
21 C1y C 18.0624 -15.9117
22 C6a C 17.0818 -17.6348
23 O1a O 19.0637 -14.1816
24 C1y C 30.8200 -16.7494
25 C1y C 31.8212 -15.0195
26 O2a O 15.9919 -14.9581
27 O6a O 16.2032 -16.7622
28 O2x O 31.8212 -17.3283
29 C6a C 29.8257 -17.3283
30 C1y C 32.8089 -15.6052
31 O1a O 31.8212 -13.8820
32 C1y C 13.9416 -15.9729
33 C1y C 32.8089 -16.7494
34 O6a O 28.9401 -16.4556
35 O1a O 33.8102 -15.0195
36 O2x O 12.9334 -15.3940
37 C1y C 13.9416 -17.1240
38 O1a O 34.1506 -17.5427
39 C1y C 11.9321 -15.9729
40 C1y C 12.9334 -17.7031
41 O1a O 14.9905 -17.9075
42 C1x C 11.9321 -17.1240
43 C7a C 10.9378 -15.3940
44 O1a O 12.9334 -18.8405
45 Z * 8.0140 -18.2987
46 O7a O 10.9378 -14.2430
47 O6a O 9.9433 -15.9729
48 C1a C 24.8844 -13.2987
49 O6a O 29.8257 -18.6366
50 O6a O 17.0818 -18.9431
51 C1a C 12.0491 -13.6018
52 Z * 35.9229 -17.0404
BOND 55
1 1 2 1
2 1 3 1 #Up
3 1 4 1
4 2 5 1
5 2 6 1 #Up
6 7 3 1 #Up
7 4 8 1
8 4 9 1 #Up
9 5 10 1
10 6 11 1
11 6 12 2
12 7 13 1
13 7 14 1
14 8 15 1 #Down
15 10 16 1 #Down
16 13 17 1
17 14 18 1
18 14 19 1 #Up
19 20 16 1 #Down
20 17 21 1
21 17 22 1 #Down
22 18 23 1 #Down
23 20 24 1
24 20 25 1
25 21 26 1 #Down
26 22 27 1
27 24 28 1
28 24 29 1 #Down
29 25 30 1
30 25 31 1 #Down
31 32 26 1 #Down
32 28 33 1
33 29 34 1
34 30 35 1 #Up
35 32 36 1
36 32 37 1
37 33 38 1 #Up
38 36 39 1
39 37 40 1
40 37 41 1 #Down
41 39 42 1
42 39 43 1 #Up
43 40 44 1 #Up
44 42 45 1 #Up
45 43 46 1
46 43 47 2
47 8 10 1
48 18 21 1
49 30 33 1
50 40 42 1
51 11 48 1
52 29 49 2
53 22 50 2
54 46 51 1
55 38 52 1
BRACKET 1 9.2400 -19.4600 9.2400 -12.9500
1 34.8600 -12.9500 34.8600 -19.4600
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32
1 33 34 35 36 37 38 39 40 41 42 43 44 46 47 48 49
1 50 51
REPEAT 1
|
|---|
