Entry |
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Name |
1,3-beta-D-Galactosyl-N-acetyl-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-D-glucosylceramide;
Ceramidetetrasaccharide;
Ceramidetetrahexoside;
Paragloboside;
Lc4Cer
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Formula |
C45H79N2O23R
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Structure |
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Remark |
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Comment |
Generic compound in reaction hierarchy
|
Reaction |
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Pathway |
map00601 | Glycosphingolipid biosynthesis - lacto and neolacto series |
|
Network |
nt06035 Blood group carbohydrate antigen biosynthesis |
Enzyme |
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Brite |
Lipids [BR:br08002]
SP Sphingolipids
SP05 Neutral glycosphingolipids
SP0504 Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glc- (Lacto series)
G00037 Gal-beta1->3GlcNAc-beta-1->3Gal-beta1->4Glc-beta1->1'Cer (Lc4Cer)
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Other DBs |
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LinkDB |
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KCF data |
ATOM 71
1 C1c C 23.8397 -11.3352
2 C1c C 25.0730 -12.0198
3 N1b N 23.8280 -9.9311
4 C1b C 22.6297 -12.0491
5 C2b C 26.2818 -11.3118
6 O1a O 25.0847 -13.4298
7 C5a C 25.0251 -9.2172
8 O2a O 21.4079 -11.3586
9 C2b C 27.5036 -11.9964
10 O5a O 25.0834 -7.8189
11 R R 26.2467 -9.9077
12 C1b C 28.7194 -11.2884
13 C1b C 29.9398 -11.9731
14 C1b C 31.1556 -11.2650
15 C1b C 32.3774 -11.9497
16 C1b C 33.5918 -11.2416
17 C1b C 34.8136 -11.9192
18 C1b C 36.0294 -11.2054
19 C1b C 37.2569 -11.8958
20 C1b C 38.4657 -11.1820
21 C1b C 39.6933 -11.8724
22 C1b C 40.9033 -11.1586
23 C1b C 42.1295 -11.8490
24 C1a C 43.3395 -11.1352
25 C1y C 13.0253 -20.3651
26 C1y C 13.0253 -18.9732
27 C1y C 11.8081 -21.0712
28 N1b N 14.4982 -21.3397
29 O2a O 14.2109 -18.2871
30 O2x O 11.8081 -18.2871
31 O2a O 11.8081 -22.4575
32 C1y C 10.6152 -20.3651
33 C5a C 14.4982 -22.7131
34 C1y C 14.2238 -16.9081
35 C1y C 10.6152 -18.9732
36 C1y C 10.6152 -23.1434
37 O1a O 9.4169 -21.0524
38 C1a C 15.7027 -23.2618
39 O5a O 13.2997 -23.3990
40 C1y C 15.4352 -16.1891
41 C1y C 13.0253 -16.1891
42 C1b C 9.4169 -18.2871
43 O2x O 9.4051 -22.4575
44 C1y C 10.6152 -24.5412
45 C1y C 15.4352 -14.7971
46 O1a O 16.9012 -17.1636
47 C1y C 13.0253 -14.7971
48 O1a O 11.8268 -16.8893
49 O1a O 9.4169 -16.9081
50 C1y C 8.2124 -23.1434
51 C1y C 9.4051 -25.2473
52 O1a O 11.8081 -25.2285
53 O2a O 16.6337 -14.1111
54 O2x O 14.2238 -14.1111
55 C1b C 11.8268 -14.1111
56 C1y C 8.2124 -24.5412
57 C1b C 7.0139 -22.4575
58 O1a O 9.4051 -26.6334
59 C1y C 17.8193 -13.4179
60 O1a O 11.8268 -12.7320
61 O1a O 7.0080 -25.2285
62 O1a O 7.0139 -21.0712
63 C1y C 17.8193 -12.0389
64 C1y C 19.0051 -14.1111
65 O2x O 19.0051 -11.3586
66 C1b C 16.6337 -11.3586
67 C1y C 20.2094 -13.4179
68 O1a O 19.0178 -15.4972
69 C1y C 20.2094 -12.0389
70 O1a O 15.5712 -12.2382
71 O1a O 21.4079 -14.1111
BOND 74
1 23 24 1
2 1 2 1
3 1 3 1 #Down
4 1 4 1
5 2 5 1
6 2 6 1 #Up
7 3 7 1
8 4 8 1
9 5 9 2
10 7 10 2
11 7 11 1
12 9 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 22 23 1
24 25 26 1
25 25 27 1
26 25 28 1 #Down
27 26 29 1 #Up
28 26 30 1
29 27 31 1 #Up
30 27 32 1
31 28 33 1
32 34 29 1 #Up
33 30 35 1
34 36 31 1 #Up
35 32 37 1 #Down
36 33 38 1
37 33 39 2
38 34 40 1
39 34 41 1
40 35 42 1 #Up
41 36 43 1
42 36 44 1
43 40 45 1
44 40 46 1 #Down
45 41 47 1
46 41 48 1 #Up
47 42 49 1
48 43 50 1
49 44 51 1
50 44 52 1 #Down
51 45 53 1 #Up
52 45 54 1
53 47 55 1 #Up
54 50 56 1
55 50 57 1 #Up
56 51 58 1 #Up
57 59 53 1 #Down
58 55 60 1
59 56 61 1 #Up
60 57 62 1
61 59 63 1
62 59 64 1
63 63 65 1
64 63 66 1 #Up
65 64 67 1
66 64 68 1 #Up
67 65 69 1
68 66 70 1
69 67 71 1 #Down
70 69 8 1 #Up
71 32 35 1
72 47 54 1
73 51 56 1
74 67 69 1
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