KEGG   COMPOUND: C01290Help
Entry
C01290                      Compound                               

Name
beta-D-Galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide;
beta-D-Galactosyl-1,4-beta-D-glucosylceramide;
Lactosylceramide;
Gal-beta1->4Glc-beta1->1'Cer;
LacCer;
Lactosyl-N-acylsphingosine;
D-Galactosyl-1,4-beta-D-glucosylceramide
Formula
C31H56NO13R
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Sphingolipid metabolism
Metabolic pathways
Module
M00066  
Lactosylceramide biosynthesis
Enzyme
2.4.1.92        2.4.1.206       2.4.1.228       2.4.1.274       
2.4.99.9        2.4.99.11       3.2.1.18        3.2.1.22        
3.2.1.23        3.2.1.47        3.2.1.52
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Glycolipids
   Sphingoglycolipids
    C01290  Lactosylceramide
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
KCF data Show

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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