KEGG   COMPOUND: C14775Help
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
Mol fileKCF fileDB search
Reaction
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
Enzyme
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0305 Hydroxy/hydroperoxyeicosatrienoic acids
    C14775  14,15-DHET
BRITE hierarchy
Other DBs
PubChem: 17395773
ChEBI: 63966
ChEMBL: CHEMBL7514
LIPIDMAPS: LMFA03050010
LipidBank: DFA8109
NIKKAJI: J1.455.640K
KCF data Show

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

KEGG   COMPOUND: C14774Help
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
Mol fileKCF fileDB search
Reaction
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
Enzyme
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0305 Hydroxy/hydroperoxyeicosatrienoic acids
    C14774  11,12-DHET
BRITE hierarchy
Other DBs
PubChem: 17395772
ChEBI: 63969
LIPIDMAPS: LMFA03050008
LipidBank: DFA8108
NIKKAJI: J1.455.638I
KCF data Show

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

KEGG   COMPOUND: C14773Help
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
Mol fileKCF fileDB search
Reaction
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
Enzyme
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0305 Hydroxy/hydroperoxyeicosatrienoic acids
    C14773  8,9-DHET
BRITE hierarchy
Other DBs
PubChem: 17395771
ChEBI: 63970
LIPIDMAPS: LMFA03050006
LipidBank: DFA8107
NIKKAJI: J472.252C
KCF data Show

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

KEGG   COMPOUND: C14772Help
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
Mol fileKCF fileDB search
Reaction
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
Enzyme
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0305 Hydroxy/hydroperoxyeicosatrienoic acids
    C14772  5,6-DHET
BRITE hierarchy
Other DBs
PubChem: 17395770
ChEBI: 63974
LIPIDMAPS: LMFA03050004
LipidBank: DFA8106
NIKKAJI: J373.279G
KCF data Show

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

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