KEGG   COMPOUND: C06462Help
Entry
C06462                      Compound                               

Name
Leukotriene F4;
LTF4
Formula
C28H44N2O8S
Exact mass
568.2818
Mol weight
568.7226
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Arachidonic acid metabolism
Metabolic pathways
Enzyme
2.3.2.-
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Eicosanoids
   Leukotrienes
    C06462  Leukotriene F4
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0302 Leukotrienes
    C06462  Leukotriene F4
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        39
            1   C1c C    26.3024  -12.5616
            2   S2a S    26.9260  -14.2283
            3   C1c C    27.4387  -11.9090
            4   C2b C    25.1486  -11.9030
            5   C1b C    28.2489  -14.2224
            6   C1b C    28.5927  -12.5616
            7   O1a O    27.4447  -10.5744
            8   C2b C    24.0006  -12.5557
            9   C1c C    28.9074  -15.3706
            10  C1b C    29.7466  -11.9090
            11  C2b C    22.8526  -11.9030
            12  N1b N    28.2547  -16.5303
            13  C6a C    30.2244  -15.3706
            14  C1b C    30.8887  -12.5674
            15  C2b C    21.6987  -12.5557
            16  C5a C    28.9133  -17.6783
            17  O6a O    30.9120  -16.5767
            18  O6a O    30.8946  -14.2224
            19  C6a C    32.0367  -11.9147
            20  C2b C    20.5506  -11.8973
            21  C1b C    28.2606  -18.8204
            22  O5a O    30.2360  -17.6783
            23  O6a O    33.1907  -12.5674
            24  O6a O    32.0427  -10.5453
            25  C2b C    19.2336  -11.9090
            26  C1b C    26.9377  -18.8204
            27  C1b C    18.1030  -14.1234
            28  C1c C    26.2733  -19.9743
            29  C2b C    19.1520  -16.3963
            30  C6a C    24.9446  -19.9801
            31  N1a N    26.9434  -21.1166
            32  C2b C    20.4749  -16.3903
            33  O6a O    24.2803  -18.8263
            34  O6a O    24.2860  -21.1223
            35  C1b C    21.6170  -15.7143
            36  C1b C    22.7767  -16.3787
            37  C1b C    23.9073  -15.7027
            38  C1b C    25.0787  -16.3670
            39  C1a C    26.0227  -15.4987
BOND        38
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Up
            7     4   8 2
            8     5   9 1
            9     6  10 1
            10    8  11 1
            11    9  12 1 #Up
            12    9  13 1
            13   10  14 1
            14   11  15 2
            15   12  16 1
            16   13  17 1
            17   13  18 2
            18   14  19 1
            19   15  20 1
            20   16  21 1
            21   16  22 2
            22   19  23 1
            23   19  24 2
            24   20  25 2
            25   21  26 1
            26   25  27 1
            27   26  28 1
            28   27  29 1
            29   28  30 1
            30   28  31 1 #Down
            31   29  32 2
            32   30  33 1
            33   30  34 2
            34   32  35 1
            35   35  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1

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