KEGG   COMPOUND: C04742
Entry
C04742                      Compound                               
Name
(15S)-15-Hydroxy-5,8,11-cis-13-trans-eicosatetraenoate;
(15S)-15-Hydroxy-5,8,11-cis-13-trans-icosatetraenoate;
(5Z,8Z,11Z,13E)-(15S)-15-Hydroxyicosa-5,8,11,13-tetraenoic acid;
15(S)-HETE
Formula
C20H32O3
Exact mass
320.2351
Mol weight
320.47
Structure
Remark
Same as: D08931
Reaction
R04517 R04518 R07035
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04750  Inflammatory mediator regulation of TRP channels
Enzyme
1.1.1.232       1.11.1.12
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0306 Hydroxy/hydroperoxyeicosatetraenoic acids
    C04742  15(S)-HETE
Other DBs
CAS: 54845-95-3
PubChem: 7313
ChEBI: 15558
LIPIDMAPS: LMFA03060001
NIKKAJI: J303.917J
KCF data

ATOM        23
            1   C2b C    27.7678  -20.8457
            2   C2b C    26.4866  -20.8514
            3   C1b C    28.8660  -21.4892
            4   C1b C    25.3766  -21.5071
            5   C1b C    29.9703  -20.8457
            6   C2b C    24.2606  -20.8634
            7   C1b C    31.0744  -21.4892
            8   C2b C    22.9911  -20.8694
            9   C6a C    32.1787  -20.8457
            10  C1b C    21.8928  -23.0245
            11  O6a O    33.2886  -21.4834
            12  O6a O    32.1787  -19.5703
            13  C2b C    22.9084  -25.2210
            14  C2b C    24.1898  -25.2150
            15  C2b C    25.2880  -24.5655
            16  C2b C    26.3979  -25.1974
            17  C1c C    27.6617  -25.1914
            18  C1b C    28.7540  -24.5479
            19  C1b C    29.8462  -25.1796
            20  C1b C    30.9387  -24.5418
            21  C1b C    32.0368  -25.1737
            22  C1a C    33.1292  -24.5301
            23  O1a O    28.3070  -26.8103
BOND        22
            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 2
            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   17  23 1 #Down

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  All links  
Chemical substance (14)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   LIPIDMAPS (1)   
   MASSBANK (9)   
   NIKKAJI (1)   
All databases (14)   

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