KEGG   COMPOUND: C00195
Entry
C00195                      Compound                               
Name
N-Acylsphingosine;
Ceramide;
N-Acylsphing-4-enine;
(4E)-Sphing-4-enine ceramide
Formula
C19H36NO3R
Structure
Comment
Generic compound in reaction hierarchy
Reaction
R01493 R01494 R01495 R01496 R01497 R01498 R01500 R01503
R01891 R02541 R03617 R04118 R04921 R06157 R06275 R06277
R06283 R06519 R06522 R08969 R11005 R12969 R12970
Pathway
map00600  Sphingolipid metabolism
map01100  Metabolic pathways
map04071  Sphingolipid signaling pathway
map04217  Necroptosis
map04722  Neurotrophin signaling pathway
map04920  Adipocytokine signaling pathway
map04931  Insulin resistance
map04933  AGE-RAGE signaling pathway in diabetic complications
map05140  Leishmaniasis
map05415  Diabetic cardiomyopathy
Module
M00066  Lactosylceramide biosynthesis
M00067  Sulfoglycolipids biosynthesis, ceramide/1-alkyl-2-acylglycerol => sulfatide/seminolipid
M00094  Ceramide biosynthesis
M00099  Sphingosine biosynthesis
Network
nt06014  Sphingolipid degradation
Enzyme
1.14.19.17      1.14.19.18      2.3.1.24        2.3.1.291       
2.3.1.297       2.3.1.298       2.3.1.299       2.4.1.47        
2.4.1.80        2.7.1.138       2.7.8.3         2.7.8.27        
2.7.8.48        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
Other DBs
PubChem: 3495
ChEBI: 17761 52639
LIPIDMAPS: LMSP02010000
LinkDB
KCF data

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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