KEGG   COMPOUND: C05356
Entry
C05356                      Compound                               
Name
5(S)-HPETE;
5(S)-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoic acid;
(6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoate;
(6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoic acid;
(5S,6E,8Z,11Z,14Z)-5-Hydroperoxyicosa-6,8,11,14-tetraenoate
Formula
C20H32O4
Exact mass
336.2301
Mol weight
336.4657
Structure
Reaction
Pathway
map00590  Arachidonic acid metabolism
map01100  Metabolic pathways
map04726  Serotonergic synapse
map04913  Ovarian steroidogenesis
map07034  Eicosanoids
Enzyme
1.11.1.12       1.13.11.34
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Eicosanoids
   Leukotrienes
    C05356  5-HPETE
Lipids [BR:br08002]
 FA  Fatty acyls
  FA01 Fatty Acids and Conjugates
   FA0104 Hydroperoxy fatty acids
    C05356  (6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyicosa-6,8,11,14-tetraenoic acid
  FA03 Eicosanoids
   FA0306 Hydroxy/hydroperoxyeicosatetraenoic acids
    C05356  5(S)-HPETE
Other DBs
PubChem: 7733
ChEBI: 15632
LIPIDMAPS: LMFA03060012
3DMET: B01847
NIKKAJI: J360.970G
LinkDB
KCF data

ATOM        24
            1   C1c C    25.8585  -15.0236
            2   C2b C    24.5904  -15.0294
            3   C1b C    26.9456  -15.6605
            4   O2a O    25.8293  -13.0189
            5   C2b C    23.4916  -15.6782
            6   C1b C    28.0386  -15.0236
            7   O1a O    27.0742  -12.3059
            8   C2b C    22.3871  -15.0411
            9   C1b C    29.1314  -15.6605
            10  C2b C    21.1305  -15.0470
            11  C6a C    30.2243  -15.0236
            12  C1b C    20.0434  -17.1802
            13  O6a O    31.3230  -15.6548
            14  O6a O    30.2243  -13.7613
            15  C2b C    21.0487  -19.3543
            16  C2b C    22.3169  -19.3484
            17  C1b C    23.4040  -18.7055
            18  C2b C    24.5026  -19.3309
            19  C2b C    25.7534  -19.3250
            20  C1b C    26.8346  -18.6881
            21  C1b C    27.9157  -19.3133
            22  C1b C    28.9970  -18.6821
            23  C1b C    30.0839  -19.3075
            24  C1a C    31.1652  -18.6704
BOND        23
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 2
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     6   9 1
            9     8  10 2
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   11  14 2
            14   12  15 1
            15   15  16 2
            16   16  17 1
            17   17  18 1
            18   18  19 2
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1

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