KEGG   COMPOUND: C00195Help
Entry
C00195                      Compound                               

Name
N-Acylsphingosine;
Ceramide;
N-Acylsphing-4-enine;
(4E)-Sphing-4-enine ceramide
Formula
C19H36NO3R
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Sphingolipid metabolism
Metabolic pathways
Sphingolipid signaling pathway
Neurotrophin signaling pathway
Adipocytokine signaling pathway
Insulin resistance
AGE-RAGE signaling pathway in diabetic complications
Leishmaniasis
Module
M00066  
Lactosylceramide biosynthesis
M00067  
Sulfoglycolipids biosynthesis, ceramide/1-alkyl-2-acylglycerol => sulfatide/seminolipid
M00094  
Ceramide biosynthesis
M00099  
Sphingosine biosynthesis
Enzyme
1.14.19.17      1.14.19.18      2.3.1.24        2.4.1.45        
2.4.1.47        2.4.1.80        2.7.1.138       2.7.8.3         
2.7.8.27        2.7.8.-         3.1.3.4         3.1.3.-         
3.1.4.12        3.2.1.45        3.2.1.46        3.2.1.62        
3.2.1.123       3.5.1.23
Brite
Lipids [BR:br08002]
 SP  Sphingolipids
  SP02 Ceramides
   SP0201 N-acylsphingosines (ceramides)
    C00195  N-Acylsphingosine
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        24
            1   C1c C    17.0913  -16.5237
            2   C1c C    18.3194  -17.2053
            3   N1b N    17.0790  -15.1235
            4   C1b C    15.8875  -17.2361
            5   C2b C    19.5293  -16.4992
            6   O1a O    18.3317  -18.6117
            7   C5a C    18.2765  -14.4111
            8   O1a O    14.6715  -16.5483
            9   C2b C    20.7453  -17.1807
            10  O5a O    18.2642  -13.0170
            11  R   R    19.4924  -15.0990
            12  C1b C    21.9551  -16.4746
            13  C1b C    23.1772  -17.1563
            14  C1b C    24.3870  -16.4500
            15  C1b C    25.6031  -17.1318
            16  C1b C    26.8190  -16.4254
            17  C1b C    28.0350  -17.1072
            18  C1b C    29.2448  -16.3948
            19  C1b C    30.4669  -17.0826
            20  C1b C    31.6767  -16.3702
            21  C1b C    32.8989  -17.0580
            22  C1b C    34.1026  -16.3456
            23  C1b C    35.3308  -17.0334
            24  C1a C    36.5345  -16.3211
BOND        23
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 1
            8     5   9 2
            9     7  10 2
            10    7  11 1
            11    9  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1

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