KEGG   COMPOUND: C00550Help
Entry
C00550                      Compound                               

Name
Sphingomyelin
Formula
C24H49N2O6PR
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Sphingolipid metabolism
Metabolic pathways
Sphingolipid signaling pathway
Enzyme
2.3.1.24        2.7.8.3         2.7.8.27        3.1.4.12        
3.1.4.41
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Phospholipids
   Phosphosphingolipids
    C00550  Sphingomyelin
Lipids [BR:br08002]
 SP  Sphingolipids
  SP03 Phosphosphingolipids
   SP0301 Ceramide phosphocholines (sphingomyelins)
    C00550  Sphingomyelin
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
KCF data Show

ATOM        34
            1   C1c C    20.7769  -16.5294
            2   C1b C    19.5634  -17.2463
            3   C1c C    22.0021  -17.2217
            4   N1b N    20.7582  -15.1328
            5   O2b O    18.3510  -16.5608
            6   C2b C    23.2086  -16.5119
            7   O1a O    22.0208  -18.6254
            8   C5a C    21.9589  -14.4230
            9   P1b P    17.1502  -17.2651
            10  C2b C    24.4279  -17.1915
            11  R   R    23.1784  -15.1026
            12  O5a O    21.9473  -13.0195
            13  O2b O    15.9309  -16.5783
            14  O1c O    17.1374  -15.8685
            15  O1c O    17.1619  -18.6615
            16  C1b C    25.6473  -16.4805
            17  C1b C    14.7302  -17.2894
            18  C1b C    26.8666  -17.1671
            19  C1b C    13.5109  -16.5970
            20  C1b C    28.0733  -16.4559
            21  N1d N    12.3102  -17.3140 #+
            22  C1b C    29.2985  -17.1426
            23  C1a C    12.2914  -15.9115
            24  C1a C    11.9429  -18.6556
            25  C1a C    10.9566  -17.6694
            26  C1b C    30.5050  -16.4385
            27  C1b C    31.7243  -17.1181
            28  C1b C    32.9437  -16.4071
            29  C1b C    34.1630  -17.0937
            30  C1b C    35.3695  -16.3896
            31  C1b C    36.6006  -17.0690
            32  C1b C    37.8082  -16.3580
            33  C1b C    39.0334  -17.0448
            34  C1a C    40.2401  -16.3405
BOND        33
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Up
            7     4   8 1
            8     5   9 1
            9     6  10 2
            10    8  11 1
            11    8  12 2
            12    9  13 1
            13    9  14 1
            14    9  15 2
            15   10  16 1
            16   13  17 1
            17   16  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   21  24 1
            24   21  25 1
            25   22  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

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