KEGG   COMPOUND: C05952
Entry
C05952                      Compound                               
Name
Leukotriene E4;
LTE4;
(7E,9E,11Z,14Z)-(5S,6R)-6-(Cystein-S-yl)-5-hydroxyeicosa-7,9,11,14-tetraenoate;
(7E,9E,11Z,14Z)-(5S,6R)-6-(Cystein-S-yl)-5-hydroxyicosa-7,9,11,14-tetraenoate
Formula
C23H37NO5S
Exact mass
439.2392
Mol weight
439.6086
Structure
Reaction
R04256 R05055 R05207
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04080  Neuroactive ligand-receptor interaction
map04664  Fc epsilon RI signaling pathway
Enzyme
1.14.13.34      2.3.2.-
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Eicosanoids
   Leukotrienes
    C05952  Leukotriene E4
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0302 Leukotrienes
    C05952  Leukotriene E4
Other DBs
CAS: 75715-89-8
PubChem: 8236
ChEBI: 15650
LIPIDMAPS: LMFA03020002
3DMET: B01926
NIKKAJI: J264.600E
KCF data

ATOM        30
            1   C1c C    26.2512  -14.8484
            2   C1c C    27.3699  -14.2033
            3   S2a S    26.8677  -16.4924
            4   C2b C    25.1095  -14.1976
            5   C1b C    28.5061  -14.8542
            6   O1a O    27.3757  -12.8904
            7   C1b C    28.1692  -16.4867
            8   C2b C    23.9908  -14.8484
            9   C1b C    29.6420  -14.2033
            10  C1c C    28.8143  -17.6169
            11  C2b C    22.8548  -14.1976
            12  C1b C    30.7665  -14.8542
            13  C6a C    30.1158  -17.6169
            14  N1a N    28.1750  -18.7528
            15  C2b C    21.7189  -14.8427
            16  C6a C    31.8966  -14.2091
            17  O6a O    30.7779  -18.7472
            18  O6a O    30.7779  -16.4809
            19  C2b C    20.5886  -14.1920
            20  O6a O    33.0269  -14.8598
            21  O6a O    31.8966  -12.8619
            22  C2b C    19.2871  -14.2033
            23  C1b C    18.1740  -16.3896
            24  C2b C    19.2072  -18.6215
            25  C2b C    20.5144  -18.6159
            26  C1b C    21.6390  -17.9537
            27  C1b C    22.7805  -18.6045
            28  C1b C    23.8994  -17.9423
            29  C1b C    25.0411  -18.5873
            30  C1a C    25.9715  -17.7425
BOND        29
            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 2
            8     5   9 1
            9     7  10 1
            10    8  11 1
            11    9  12 1
            12   10  13 1
            13   10  14 1 #Up
            14   11  15 2
            15   12  16 1
            16   13  17 1
            17   13  18 2
            18   15  19 1
            19   16  20 1
            20   16  21 2
            21   19  22 2
            22   22  23 1
            23   23  24 1
            24   24  25 2
            25   25  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1

» Japanese version

  All links  
Pathway (4)   
   KEGG PATHWAY (4)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   LIPIDBANK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (4)   
   KEGG ENZYME (1)   
   KEGG REACTION (3)   
All databases (15)   

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