KEGG   COMPOUND: C01190
Entry
C01190                      Compound                               
Name
Glucosylceramide;
Glucocerebroside;
beta-D-Glucosyl-(1<->1)-ceramide;
D-Glucosyl-N-acylsphingosine;
beta-D-Glucosyl-N-acylsphingosine
Formula
C25H46NO8R
Structure
Remark
Same as: G10238
Comment
Generic compound in reaction hierarchy
Reaction
R01497 R01498 R03354 R03355 R12969
Pathway
map00600  Sphingolipid metabolism
map01100  Metabolic pathways
Module
M00066  Lactosylceramide biosynthesis
Network
nt06014  Sphingolipid degradation
nt06014  Sphingolipid degradation
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
   Glycosphingolipids
    C01190  Glucosylceramide
Lipids [BR:br08002]
 SP  Sphingolipids
  SP05 Neutral glycosphingolipids
   SP0501 Simple Glc series
    G10238  Glc-beta1->1'Cer (GlcCer)
Other DBs
PubChem: 4416
ChEBI: 18368
LinkDB
KCF data

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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