KEGG   COMPOUND: C00909Help
Entry
C00909                      Compound                               
Name
Leukotriene A4;
LTA4;
(7E,9E,11Z,14Z)-(5S,6S)-5,6-Epoxyeicosa-7,9,11,14-tetraenoic acid;
(7E,9E,11Z,14Z)-(5S,6S)-5,6-Epoxyeicosa-7,9,11,14-tetraenoate;
(7E,9E,11Z,14Z)-(5S,6S)-5,6-Epoxyicosa-7,9,11,14-tetraenoate;
(5S,6S,7E,9E,11Z,14Z)-5,6-Epoxyicosa-7,9,11,14-tetraenoate
Formula
C20H30O3
Exact mass
318.2195
Mol weight
318.4504
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Arachidonic acid metabolism
Metabolic pathways
Serotonergic synapse
Eicosanoids
Enzyme
1.13.11.34      3.3.2.6         4.4.1.20
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Eicosanoids
   Leukotrienes
    C00909  Leukotriene A4
Lipids [BR:br08002]
 FA  Fatty acyls
  FA01 Fatty Acids and Conjugates
   FA0107 Epoxy fatty acids
    C00909  (7E,9E,11Z,14Z)-(5S,6S)-5,6-Epoxyeicosa-7,9,11,14-tetraenoic acid
  FA03 Eicosanoids
   FA0302 Leukotrienes
    C00909  Leukotriene A4
BRITE hierarchy
Other DBs
CAS: 
72059-45-1
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        23
            1   C1y C    27.3203  -14.4276
            2   C1y C    26.2601  -15.0393
            3   O2x O    26.1730  -13.4439
            4   C1b C    28.3979  -15.0452
            5   C2b C    25.1883  -14.4276
            6   C1b C    29.4581  -14.4336
            7   C2b C    24.1222  -15.0393
            8   C1b C    30.5299  -15.0452
            9   C2b C    23.0505  -14.4276
            10  C6a C    31.5959  -14.4336
            11  C2b C    21.9787  -15.0336
            12  O6a O    32.6734  -15.0510
            13  O6a O    31.6016  -13.1695
            14  C2b C    20.9126  -14.4219
            15  C2b C    19.6836  -14.4276
            16  C1b C    18.6234  -16.5014
            17  C2b C    19.6078  -18.6101
            18  C2b C    20.8428  -18.6044
            19  C1b C    21.8971  -17.9868
            20  C1b C    22.9806  -18.5985
            21  C1b C    24.0348  -17.9694
            22  C1b C    25.1183  -18.5868
            23  C1a C    26.2135  -17.9403
BOND        23
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     4   6 1
            6     5   7 2
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 2
            11   10  12 1
            12   10  13 2
            13   11  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 1
            17   17  18 2
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23    2   3 1 #Up

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