KEGG   COMPOUND: C14771
Entry
C14771                      Compound                               
Name
14,15-EET;
(5Z,8Z,11Z)-14,15-Epoxyeicosa-5.8.11-trienoic acid;
(5Z,8Z,11Z)-14,15-Epoxyicosa-5.8.11-trienoic acid
Formula
C20H32O3
Exact mass
320.2351
Mol weight
320.47
Structure
Reaction
R07048 R07108
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04270  Vascular smooth muscle contraction
map04726  Serotonergic synapse
Enzyme
1.14.14.1       1.14.14.-       3.3.2.10
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0308 Epoxyeicosatrienoic acids
    C14771  14,15-EET
Other DBs
PubChem: 17395769
ChEBI: 34157
LIPIDMAPS: LMFA03080005
NIKKAJI: J185.460G
LinkDB
KCF data

ATOM        23
            1   C2b C    22.3006  -14.1805
            2   C2b C    21.0013  -14.1864
            3   C1b C    23.4146  -14.8332
            4   C1b C    19.8754  -14.8513
            5   C1b C    24.5345  -14.1805
            6   C2b C    18.7437  -14.1985
            7   C1b C    25.6543  -14.8332
            8   C2b C    17.4561  -14.2045
            9   C6a C    26.7742  -14.1805
            10  C1b C    16.3421  -16.0317
            11  O6a O    27.9000  -14.8274
            12  O6a O    26.7742  -12.8871
            13  C2b C    17.3723  -17.9007
            14  C2b C    18.6718  -17.8948
            15  C1b C    19.7857  -17.2359
            16  C1y C    20.9113  -17.8769
            17  C1y C    22.1930  -17.8708
            18  C1b C    23.3008  -17.2181
            19  C1b C    24.4085  -17.8588
            20  C1b C    25.5166  -17.2120
            21  C1b C    26.6303  -17.8528
            22  C1a C    27.7383  -17.2000
            23  O2x O    21.6300  -19.4600
BOND        23
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   8 2
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11    9  12 2
            12   10  13 1
            13   13  14 2
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   16  23 1
            23   17  23 1

» Japanese version

KEGG   COMPOUND: C14770
Entry
C14770                      Compound                               
Name
11,12-EET;
(5Z,8Z,14Z)-11,12-Epoxyeicosa-5,8,14-trienoic acid;
(5Z,8Z,14Z)-11,12-Epoxyicosa-5,8,14-trienoic acid
Formula
C20H32O3
Exact mass
320.2351
Mol weight
320.47
Structure
Reaction
R07050 R07109
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04270  Vascular smooth muscle contraction
map04726  Serotonergic synapse
map04913  Ovarian steroidogenesis
Enzyme
1.14.14.1       1.14.14.-       3.3.2.10
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0308 Epoxyeicosatrienoic acids
    C14770  11,12-EET
Other DBs
PubChem: 17395768
ChEBI: 171868 34130
LIPIDMAPS: LMFA03080004
NIKKAJI: J428.163B
LinkDB
KCF data

ATOM        23
            1   C2b C    22.3536  -14.9876
            2   C2b C    21.0262  -14.9937
            3   C1b C    23.4917  -15.6544
            4   C1b C    19.8760  -15.6729
            5   C1b C    24.6358  -14.9876
            6   C2b C    18.7198  -15.0060
            7   C1b C    25.7798  -15.6544
            8   C2b C    17.4044  -15.0122
            9   C6a C    26.9239  -14.9876
            10  C1b C    16.2663  -16.8788
            11  O6a O    28.0740  -15.6485
            12  O6a O    26.9239  -13.6663
            13  C1y C    17.3188  -18.7883
            14  C1y C    18.6463  -18.7822
            15  C1b C    19.7843  -18.1091
            16  C2b C    20.9343  -18.7639
            17  C2b C    22.2437  -18.7577
            18  C1b C    23.3754  -18.0909
            19  C1b C    24.5071  -18.7454
            20  C1b C    25.6391  -18.0847
            21  C1b C    26.7769  -18.7393
            22  C1a C    27.9088  -18.0724
            23  O2x O    17.9900  -20.3700
BOND        23
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   8 2
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11    9  12 2
            12   10  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   13  23 1
            23   14  23 1

» Japanese version

KEGG   COMPOUND: C14769
Entry
C14769                      Compound                               
Name
8,9-EET;
(5Z,11Z,14Z)-8,9-Epoxyeicosa-5,11,14-trienoic acid;
(5Z,11Z,14Z)-8,9-Epoxyicosa-5,11,14-trienoic acid
Formula
C20H32O3
Exact mass
320.2351
Mol weight
320.47
Structure
Reaction
R07051 R07110
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04270  Vascular smooth muscle contraction
map04726  Serotonergic synapse
map04750  Inflammatory mediator regulation of TRP channels
map04913  Ovarian steroidogenesis
Enzyme
1.14.14.1       1.14.14.-       3.3.2.10
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0308 Epoxyeicosatrienoic acids
    C14769  8,9-EET
Other DBs
PubChem: 17395767
ChEBI: 34490
LIPIDMAPS: LMFA03080003
NIKKAJI: J428.162D
LinkDB
KCF data

ATOM        23
            1   C2b C    22.3537  -14.9877
            2   C2b C    21.0263  -14.9938
            3   C1b C    23.4918  -15.6545
            4   C1b C    19.8761  -15.6730
            5   C1b C    24.6359  -14.9877
            6   C1y C    18.7199  -15.0061
            7   C1b C    25.7799  -15.6545
            8   C1y C    17.4045  -15.0123
            9   C6a C    26.9240  -14.9877
            10  C1b C    16.2664  -16.8789
            11  O6a O    28.0741  -15.6486
            12  O6a O    26.9240  -13.6664
            13  C2b C    17.3189  -18.7884
            14  C2b C    18.6464  -18.7823
            15  C1b C    19.7844  -18.1092
            16  C2b C    20.9344  -18.7640
            17  C2b C    22.2438  -18.7578
            18  C1b C    23.3755  -18.0910
            19  C1b C    24.5072  -18.7455
            20  C1b C    25.6392  -18.0848
            21  C1b C    26.7770  -18.7394
            22  C1a C    27.9089  -18.0725
            23  O2x O    18.0826  -13.8073
BOND        23
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11    9  12 2
            12   10  13 1
            13   13  14 2
            14   14  15 1
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22    8  23 1
            23   23   6 1

» Japanese version

KEGG   COMPOUND: C14768
Entry
C14768                      Compound                               
Name
5,6-EET;
(8Z,11Z,14Z)-5,6-Epoxyeicosa-8,11,14-trienoic acid;
(8Z,11Z,14Z)-5,6-Epoxyicosa-8,11,14-trienoic acid
Formula
C20H32O3
Exact mass
320.2351
Mol weight
320.47
Structure
Reaction
R07052 R07111
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04270  Vascular smooth muscle contraction
map04726  Serotonergic synapse
map04750  Inflammatory mediator regulation of TRP channels
map04913  Ovarian steroidogenesis
Enzyme
1.14.14.1       1.14.14.-       3.3.2.10
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0308 Epoxyeicosatrienoic acids
    C14768  5,6-EET
Other DBs
PubChem: 17395766
ChEBI: 34450
LIPIDMAPS: LMFA03080002
NIKKAJI: J185.459C
LinkDB
KCF data

ATOM        23
            1   C1y C    22.3585  -15.7236
            2   C1y C    21.0904  -15.7294
            3   C1b C    23.4456  -16.3605
            4   C1b C    19.9916  -16.3782
            5   C1b C    24.5386  -15.7236
            6   C2b C    18.8871  -15.7411
            7   C1b C    25.6314  -16.3605
            8   C2b C    17.6305  -15.7470
            9   C6a C    26.7243  -15.7236
            10  C1b C    16.5434  -17.5302
            11  O6a O    27.8230  -16.3548
            12  O6a O    26.7243  -14.4613
            13  C2b C    17.5487  -19.3543
            14  C2b C    18.8169  -19.3484
            15  C1b C    19.9040  -18.7055
            16  C2b C    21.0026  -19.3309
            17  C2b C    22.2534  -19.3250
            18  C1b C    23.3346  -18.6881
            19  C1b C    24.4157  -19.3133
            20  C1b C    25.4970  -18.6821
            21  C1b C    26.5839  -19.3075
            22  C1a C    27.6652  -18.6704
            23  O2x O    21.7700  -14.5600
BOND        23
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   8 2
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11    9  12 2
            12   10  13 1
            13   13  14 2
            14   14  15 1
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22    2  23 1
            23   23   1 1

» Japanese version

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