KEGG   COMPOUND: C14775
Entry
C14775                      Compound                               
Name
14,15-DHET;
(5Z,8Z,11Z)-14,15-Dihydroxyeicosa-5,8,11-trienoic acid;
(5Z,8Z,11Z)-14,15-Dihydroxyicosa-5,8,11-trienoic acid
Formula
C20H34O4
Exact mass
338.2457
Mol weight
338.4816
Structure
Reaction
R07108
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
Enzyme
3.3.2.10
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0305 Hydroxy/hydroperoxyeicosatrienoic acids
    C14775  14,15-DHET
Other DBs
PubChem: 17395773
ChEBI: 63966
LIPIDMAPS: LMFA03050010
NIKKAJI: J1.455.640K
KCF data

ATOM        24
            1   C2b C    22.3282  -14.2235
            2   C2b C    21.0314  -14.2294
            3   C1b C    23.4401  -14.8750
            4   C1b C    19.9076  -14.8931
            5   C1b C    24.5578  -14.2235
            6   C2b C    18.7781  -14.2415
            7   C1b C    25.6755  -14.8750
            8   C2b C    17.4929  -14.2475
            9   C6a C    26.7933  -14.2235
            10  C1b C    16.3810  -16.0712
            11  O6a O    27.9169  -14.8692
            12  O6a O    26.7933  -12.9326
            13  C2b C    17.4093  -17.9367
            14  C2b C    18.7063  -17.9308
            15  C1b C    19.8181  -17.2731
            16  C1c C    20.9415  -17.9129
            17  C1c C    22.2208  -17.9068
            18  C1b C    23.3265  -17.2554
            19  C1b C    24.4321  -17.8948
            20  C1b C    25.5381  -17.2493
            21  C1b C    26.6497  -17.8888
            22  C1a C    27.7555  -17.2373
            23  O1a O    20.5840  -19.4866
            24  O1a O    22.5935  -19.4706
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  24 1

» Japanese version

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Pathway (3)   
   KEGG PATHWAY (3)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   LIPIDBANK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (572)   
   KEGG GENES (572)   
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KEGG   COMPOUND: C14774
Entry
C14774                      Compound                               
Name
11,12-DHET;
(5Z,8Z,14Z)-11,12-Dihydroxyeicosa-5,8,14-trienoic acid;
(5Z,8Z,14Z)-11,12-Dihydroxyicosa-5,8,14-trienoic acid
Formula
C20H34O4
Exact mass
338.2457
Mol weight
338.4816
Structure
Reaction
R07109
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
Enzyme
3.3.2.10
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0305 Hydroxy/hydroperoxyeicosatrienoic acids
    C14774  11,12-DHET
Other DBs
PubChem: 17395772
ChEBI: 63969
LIPIDMAPS: LMFA03050008
NIKKAJI: J1.455.638I
KCF data

ATOM        24
            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  C1c C    17.3723  -17.9007
            14  C1c C    18.6718  -17.8948
            15  C1b C    19.7857  -17.2359
            16  C2b C    20.9113  -17.8769
            17  C2b 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  O1a O    16.6516  -19.3375
            24  O1a O    19.0518  -19.4824
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  24 1

» Japanese version

  All links  
Pathway (3)   
   KEGG PATHWAY (3)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   LIPIDBANK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (572)   
   KEGG GENES (572)   
All databases (583)   

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KEGG   COMPOUND: C14773
Entry
C14773                      Compound                               
Name
8,9-DHET;
(5Z,11Z,14Z)-8,9-Dihydroxyeicosa-5,11,14-trienoic acid;
(5Z,11Z,14Z)-8,9-Dihydroxyicosa-5,11,14-trienoic acid
Formula
C20H34O4
Exact mass
338.2457
Mol weight
338.4816
Structure
Reaction
R07110
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
Enzyme
3.3.2.10
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0305 Hydroxy/hydroperoxyeicosatrienoic acids
    C14773  8,9-DHET
Other DBs
PubChem: 17395771
ChEBI: 63970
LIPIDMAPS: LMFA03050006
NIKKAJI: J472.252C
KCF data

ATOM        24
            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   C1c C    18.7198  -15.0060
            7   C1b C    25.7798  -15.6544
            8   C1c 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  C2b C    17.3188  -18.7883
            14  C2b 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  O1a O    16.7084  -13.7803
            24  O1a O    19.0835  -13.6364
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    6  24 1

» Japanese version

  All links  
Pathway (3)   
   KEGG PATHWAY (3)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   LIPIDBANK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (572)   
   KEGG GENES (572)   
All databases (583)   

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KEGG   COMPOUND: C14772
Entry
C14772                      Compound                               
Name
5,6-DHET;
(8Z,11Z,14Z)-5,6-Dihydroxyeicosa-8,11,14-trienoic acid;
(8Z,11Z,14Z)-5,6-Dihydroxyicosa-8,11,14-trienoic acid
Formula
C20H34O4
Exact mass
338.2457
Mol weight
338.4816
Structure
Reaction
R07111
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
Enzyme
3.3.2.10
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0305 Hydroxy/hydroperoxyeicosatrienoic acids
    C14772  5,6-DHET
Other DBs
PubChem: 17395770
ChEBI: 63974
LIPIDMAPS: LMFA03050004
NIKKAJI: J373.279G
KCF data

ATOM        24
            1   C1c C    22.3258  -14.9690
            2   C1c C    21.0000  -14.9751
            3   C1b C    23.4624  -15.6349
            4   C1b C    19.8512  -15.6534
            5   C1b C    24.6051  -14.9690
            6   C2b C    18.6965  -14.9873
            7   C1b C    25.7477  -15.6349
            8   C2b C    17.3827  -14.9935
            9   C6a C    26.8903  -14.9690
            10  C1b C    16.2461  -16.8578
            11  O6a O    28.0390  -15.6290
            12  O6a O    26.8903  -13.6493
            13  C2b C    17.2972  -18.7649
            14  C2b C    18.6231  -18.7588
            15  C1b C    19.7597  -18.0866
            16  C2b C    20.9082  -18.7405
            17  C2b C    22.2160  -18.7343
            18  C1b C    23.3463  -18.0684
            19  C1b C    24.4766  -18.7221
            20  C1b C    25.6071  -18.0622
            21  C1b C    26.7435  -18.7160
            22  C1a C    27.8740  -18.0499
            23  O1a O    20.6292  -13.6300
            24  O1a O    22.6870  -13.6263
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    1  24 1

» Japanese version

  All links  
Pathway (3)   
   KEGG PATHWAY (3)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   LIPIDBANK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (572)   
   KEGG GENES (572)   
All databases (583)   

Download RDF
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