COMPOUND: C14775
Help
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
338.48
Structure
Mol file
KCF file
DB search
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
BRITE hierarchy
Other DBs
PubChem:
17395773
ChEBI:
63966
LIPIDMAPS:
LMFA03050010
NIKKAJI:
J1.455.640K
LinkDB
All DBs
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
COMPOUND: C14774
Help
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
338.48
Structure
Mol file
KCF file
DB search
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
BRITE hierarchy
Other DBs
PubChem:
17395772
ChEBI:
63969
LIPIDMAPS:
LMFA03050008
NIKKAJI:
J1.455.638I
LinkDB
All DBs
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
COMPOUND: C14773
Help
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
338.48
Structure
Mol file
KCF file
DB search
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
BRITE hierarchy
Other DBs
PubChem:
17395771
ChEBI:
63970
LIPIDMAPS:
LMFA03050006
NIKKAJI:
J472.252C
LinkDB
All DBs
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
COMPOUND: C14772
Help
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
338.48
Structure
Mol file
KCF file
DB search
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
BRITE hierarchy
Other DBs
PubChem:
17395770
ChEBI:
63974
LIPIDMAPS:
LMFA03050004
NIKKAJI:
J373.279G
LinkDB
All DBs
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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