| Entry |
|
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| Name |
Lactosylceramide;
beta-D-Galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide;
beta-D-Galactosyl-1,4-beta-D-glucosylceramide;
Gal-beta1->4Glc-beta1->1'Cer;
LacCer;
Lactosyl-N-acylsphingosine;
D-Galactosyl-1,4-beta-D-glucosylceramide
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| Formula |
C31H56NO13R
|
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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 |
| map00601 | Glycosphingolipid biosynthesis - lacto and neolacto series |
| map00603 | Glycosphingolipid biosynthesis - globo and isoglobo series |
| map00604 | Glycosphingolipid biosynthesis - ganglio series |
|
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| Module |
| M00066 | Lactosylceramide biosynthesis |
|
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| Network |
nt06014 Sphingolipid degradation nt06035 Blood group carbohydrate antigen biosynthesis |
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| Enzyme |
|
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| Brite |
Compounds with biological roles [BR:br08001]
Lipids
Glycolipids
Glycosphingolipids
C01290 Lactosylceramide
Lipids [BR:br08002]
SP Sphingolipids
SP05 Neutral glycosphingolipids
SP0501 Simple Glc series
G00092 Gal-beta1->4Glc-beta1->1'Cer (LacCer)
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| Other DBs |
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| KCF data |
ATOM 46
1 C1y C 15.9666 -18.9599
2 C1y C 15.9337 -17.5704
3 O2a O 14.6552 -19.6363
4 C1y C 17.0731 -19.6917
5 O2x O 17.1379 -16.9034
6 C1b C 14.7200 -16.8477
7 C1y C 13.4603 -20.3126
8 C1y C 18.3146 -19.0155
9 O1a O 17.0361 -21.0907
10 C1y C 18.3516 -17.6260
11 O1a O 13.5250 -17.5795
12 O2x O 12.2464 -19.5899
13 C1y C 13.4138 -21.7206
14 O1a O 19.5096 -19.7567
15 O2a O 19.5838 -16.9684
16 C1y C 11.0238 -20.2570
17 C1y C 12.1817 -22.3786
18 O1a O 14.4327 -22.2303
19 C1b C 20.8066 -17.6631
20 C1y C 10.9958 -21.6650
21 C1b C 9.8285 -19.5342
22 O1a O 12.1446 -23.7866
23 C1c C 22.0202 -16.9404
24 O1a O 9.7361 -22.3415
25 O1a O 8.6335 -20.2570
26 C1c C 23.2614 -17.6351
27 N1b N 22.0108 -15.5323
28 C2b C 24.4844 -16.9128
29 O1a O 23.2708 -19.0435
30 C5a C 23.2152 -14.8191
31 C2b C 25.7073 -17.6074
32 O5a O 23.2666 -13.4107
33 R R 24.4473 -15.5044
34 C1b C 26.9207 -16.8942
35 C1b C 28.1529 -17.5889
36 C1b C 29.3758 -16.8663
37 C1b C 30.5987 -17.5610
38 C1b C 31.8216 -16.8386
39 C1b C 33.0537 -17.5242
40 C1b C 34.2672 -16.8107
41 C1b C 35.4993 -17.5056
42 C1b C 36.7128 -16.7921
43 C1b C 37.9543 -17.4777
44 C1b C 39.1678 -16.7736
45 C1b C 40.4001 -17.4591
46 C1a C 41.6137 -16.7459
BOND 47
1 1 2 1
2 1 3 1 #Down
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 7 12 1
12 7 13 1
13 8 14 1 #Down
14 10 15 1 #Up
15 12 16 1
16 13 17 1
17 13 18 1 #Down
18 15 19 1
19 16 20 1
20 16 21 1 #Up
21 17 22 1 #Up
22 19 23 1
23 20 24 1 #Up
24 21 25 1
25 23 26 1
26 23 27 1 #Down
27 26 28 1
28 26 29 1 #Up
29 27 30 1
30 28 31 2
31 30 32 2
32 30 33 1
33 31 34 1
34 34 35 1
35 35 36 1
36 36 37 1
37 37 38 1
38 38 39 1
39 39 40 1
40 40 41 1
41 41 42 1
42 42 43 1
43 43 44 1
44 44 45 1
45 45 46 1
46 8 10 1
47 17 20 1
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