KEGG   COMPOUND: C00550
Entry
C00550                      Compound                               
Name
Sphingomyelin
Formula
C24H49N2O6PR
Structure
Remark
ATC code: A05BA10
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00600  Sphingolipid metabolism
map01100  Metabolic pathways
map04071  Sphingolipid signaling pathway
map04217  Necroptosis
Network
nt06014  Sphingolipid degradation
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
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A05 BILE AND LIVER THERAPY
   A05B LIVER THERAPY, LIPOTROPICS
    A05BA Liver therapy
     A05BA10 Phospholipids
      C00550  Sphingomyelin
Other DBs
PubChem: 3831
ChEBI: 17636 184744 185051 190464 62490
LIPIDMAPS: LMSP03010000
KCF data

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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