| Entry |
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| Name |
alpha-D-Galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide;
Globotriosylceramide;
Trihexosylceramide;
Gal-alpha1->4Gal-beta1->4Glc-beta1->1'Cer;
Gal-alpha1->4LacCer;
D-Galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide
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| Formula |
C37H66NO18R
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| Structure |
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| Remark |
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| Comment |
Generic compound in reaction hierarchy
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| Reaction |
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| Pathway |
| map00603 | Glycosphingolipid biosynthesis - globo and isoglobo series |
|
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| Network |
nt06014 Sphingolipid degradation nt06035 Blood group carbohydrate antigen biosynthesis |
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| Enzyme |
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| Brite |
Lipids [BR:br08002]
SP Sphingolipids
SP05 Neutral glycosphingolipids
SP0502 Galalpha1-4Galbeta1-4Glc- (Globo series)
G00093 Gal-alpha1->4Gal-beta1->4Glc-beta1->1'Cer (Gb3Cer)
Blood groups and carbohydrate antigens [br08110.html]
P1PK blood group
G00093
Cancer-associated carbohydrates [br08441.html]
Glycosphingolipid
G00093
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 57
1 C1c C 24.3290 -15.4984
2 C1c C 25.5605 -16.1819
3 N1b N 24.3173 -14.0961
4 C1b C 23.1206 -16.2112
5 C2b C 26.7677 -15.4751
6 O1a O 25.5722 -17.5901
7 C5a C 25.5128 -13.3834
8 O2a O 21.9006 -15.5218
9 C2b C 27.9877 -16.1585
10 O5a O 25.5011 -11.9869
11 R R 26.7326 -14.0728
12 C1b C 29.2018 -15.4517
13 C1b C 30.4205 -16.1353
14 C1b C 31.6346 -15.4283
15 C1b C 32.8547 -16.1119
16 C1b C 34.0674 -15.4049
17 C1b C 35.2874 -16.0816
18 C1b C 36.5015 -15.3687
19 C1b C 37.7273 -16.0582
20 C1b C 38.9345 -15.3453
21 C1b C 40.1603 -16.0348
22 C1b C 41.3686 -15.3219
23 C1b C 42.5931 -16.0115
24 C1a C 43.8014 -15.2986
25 C1y C 13.4039 -20.4157
26 C1y C 13.4039 -18.9995
27 O2a O 12.2010 -21.1113
28 C1y C 14.6127 -21.1113
29 O2x O 14.6127 -18.3165
30 C1b C 12.2010 -18.3165
31 C1y C 10.9782 -21.7942
32 C1y C 15.8414 -20.4157
33 O1a O 14.6127 -22.5146
34 C1y C 15.8414 -18.9995
35 O1a O 11.1420 -19.2126
36 O2x O 9.7563 -21.1113
37 C1y C 10.9782 -23.1916
38 O1a O 17.0443 -21.1113
39 O2a O 17.0443 -18.3165
40 C1y C 8.5663 -21.7942
41 C1y C 9.7563 -23.9060
42 O1a O 12.2010 -23.9060
43 C1y C 18.2601 -17.6209
44 C1y C 8.5663 -23.1916
45 C1b C 7.3447 -21.1113
46 O1a O 9.7694 -25.3093
47 C1y C 18.2601 -16.2105
48 C1y C 19.4759 -18.3165
49 O1a O 7.3447 -23.9060
50 O1a O 6.2859 -22.0073
51 O2x O 19.4759 -15.5218
52 C1b C 17.0572 -15.5218
53 C1y C 20.7036 -17.6209
54 O1a O 19.4759 -19.7198
55 C1y C 20.7036 -16.2105
56 O1a O 15.9854 -16.4178
57 O1a O 21.9006 -18.3165
BOND 59
1 5 9 2
2 7 10 2
3 7 11 1
4 9 12 1
5 12 13 1
6 13 14 1
7 14 15 1
8 15 16 1
9 16 17 1
10 17 18 1
11 18 19 1
12 19 20 1
13 20 21 1
14 21 22 1
15 22 23 1
16 23 24 1
17 1 2 1
18 1 3 1 #Down
19 1 4 1
20 2 5 1
21 2 6 1 #Up
22 3 7 1
23 4 8 1
24 25 26 1
25 25 27 1 #Up
26 25 28 1
27 26 29 1
28 26 30 1 #Up
29 31 27 1 #Down
30 28 32 1
31 28 33 1 #Up
32 29 34 1
33 30 35 1
34 31 36 1
35 31 37 1
36 32 38 1 #Down
37 34 39 1 #Up
38 36 40 1
39 37 41 1
40 37 42 1 #Down
41 43 39 1 #Down
42 40 44 1
43 40 45 1 #Up
44 41 46 1 #Up
45 43 47 1
46 43 48 1
47 44 49 1 #Up
48 45 50 1
49 47 51 1
50 47 52 1 #Up
51 48 53 1
52 48 54 1 #Up
53 51 55 1
54 52 56 1
55 53 57 1 #Down
56 55 8 1 #Up
57 32 34 1
58 41 44 1
59 53 55 1
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