KEGG   COMPOUND: C01190Help
Entry
C01190                      Compound                               

Name
beta-D-Glucosyl-(1<->1)-ceramide;
Glucosylceramide;
Glucocerebroside;
D-Glucosyl-N-acylsphingosine
Formula
C25H46NO8R
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Comment
Type: generic compound in reaction hierarchy
Reaction
Pathway
Sphingolipid metabolism
Metabolic pathways
Enzyme
2.4.1.80        2.4.1.274       3.2.1.23        3.2.1.45        
3.2.1.62
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Glycolipids
   Sphingoglycolipids
    C01190  Glucosylceramide
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        35
            1   C1y C    16.5855  -15.9212
            2   O2x O    15.3494  -15.1982
            3   O2a O    18.0236  -15.2681
            4   C1y C    16.5779  -17.3514
            5   C1y C    14.1212  -15.9212
            6   C1b C    19.3141  -16.1854
            7   C1y C    15.3494  -18.0745
            8   O1a O    17.8293  -18.0823
            9   C1y C    14.1135  -17.3514
            10  C1b C    12.8929  -15.1982
            11  C1c C    20.4880  -15.5014
            12  O1a O    15.3417  -19.5049
            13  O1a O    12.8929  -18.0745
            14  O1a O    11.7968  -16.1311
            15  C1c C    21.6774  -16.1854
            16  N1b N    20.4880  -14.1332
            17  C2b C    22.8748  -15.5014
            18  O1a O    21.6774  -17.5537
            19  C5a C    21.6698  -13.4569
            20  C2b C    24.0563  -16.1854
            21  O5a O    21.6698  -12.0886
            22  R   R    22.8513  -14.1332
            23  C1b C    25.2379  -15.5014
            24  C1b C    26.4118  -16.1854
            25  C1b C    27.6168  -15.5014
            26  C1b C    28.7986  -16.1854
            27  C1b C    29.9878  -15.5014
            28  C1b C    31.1696  -16.1854
            29  C1b C    32.3667  -15.5014
            30  C1b C    33.5406  -16.1854
            31  C1b C    34.7222  -15.5014
            32  C1b C    35.9272  -16.1854
            33  C1b C    37.1011  -15.5014
            34  C1b C    38.2982  -16.1854
            35  C1a C    39.4721  -15.5014
BOND        35
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1
            9     5  10 1 #Up
            10    6  11 1
            11    7  12 1 #Up
            12    9  13 1 #Down
            13   10  14 1
            14   11  15 1
            15   11  16 1 #Down
            16   15  17 1
            17   15  18 1 #Up
            18   16  19 1
            19   17  20 2
            20   19  21 2
            21   19  22 1
            22   20  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1
            35    7   9 1

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