KEGG   COMPOUND: C02593Help
Entry
C02593                      Compound                               

Name
Tetradecanoyl-CoA;
Myristoyl-CoA
Formula
C35H62N7O17P3S
Exact mass
977.3136
Mol weight
977.8898
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Fatty acid elongation
Fatty acid degradation
Metabolic pathways
Fatty acid metabolism
Module
M00087  
beta-Oxidation
Enzyme
1.3.1.8         1.3.1.38        1.3.3.6         1.3.8.7         
1.3.8.8         1.3.8.9         1.3.99.-        2.3.1.16        
2.3.1.97        2.3.1.155
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA07 Fatty esters
   FA0705 Fatty acyl CoAs
    C02593  Tetradecanoyl-CoA
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        63
            1   C1b C    35.7700  -38.9200
            2   C5a C    37.0300  -38.2200
            3   S2a S    38.2200  -38.9200
            4   C1b C    39.4100  -38.2200
            5   C1b C    40.6700  -38.9200
            6   N1b N    41.8600  -38.2200
            7   C5a C    43.0500  -38.9200
            8   C1b C    44.3100  -38.2200
            9   C1b C    45.5000  -38.9200
            10  N1b N    46.6900  -38.2200
            11  C5a C    47.9500  -38.9200
            12  C1c C    49.1400  -38.2200
            13  C1d C    50.3300  -38.9200
            14  C1b C    51.5200  -38.2200
            15  O2b O    52.7800  -38.9200
            16  O5a O    37.0300  -36.8200
            17  O5a O    43.0500  -40.3200
            18  O5a O    47.9500  -40.3200
            19  O1a O    49.1400  -36.8200
            20  C1a C    50.3300  -37.5200
            21  C1a C    50.3300  -40.3200
            22  P1b P    54.1800  -38.9200
            23  O1c O    55.5800  -38.9200
            24  O1c O    54.1800  -40.3200
            25  C1y C    47.6700  -33.9500
            26  C1y C    49.0700  -33.9500
            27  C1y C    49.4900  -32.6200
            28  O2x O    48.3700  -31.7800
            29  C1y C    47.2500  -32.6200
            30  C1b C    50.8200  -32.2000
            31  O1a O    46.8300  -35.0700
            32  O2b O    49.9100  -35.0700
            33  P1b P    51.3100  -35.0700
            34  O1c O    51.3100  -33.6700
            35  O1c O    52.7100  -35.0700
            36  O1c O    51.3100  -36.4700
            37  C8y C    43.1200  -30.8000
            38  C8y C    43.1200  -32.2000
            39  N4y N    45.5700  -32.2000
            40  C8x C    45.5700  -30.8000
            41  N5x N    44.3100  -30.1000
            42  C8y C    41.9300  -30.1000
            43  N5x N    40.6700  -30.8000
            44  C8x C    40.6700  -32.2000
            45  N5x N    41.9300  -32.9000
            46  N1a N    41.9300  -28.7000
            47  O2b O    52.7800  -32.6200
            48  P1b P    54.1800  -32.6200
            49  O1c O    54.1800  -31.2200
            50  O1c O    55.5800  -32.6200
            51  O2c O    54.1800  -35.8400
            52  C1b C    34.6500  -38.2900
            53  C1b C    33.5300  -38.9200
            54  C1b C    32.4100  -38.2900
            55  C1b C    31.2900  -38.9200
            56  C1b C    30.1000  -38.2200
            57  C1b C    28.9100  -38.9200
            58  C1b C    27.7200  -38.2200
            59  C1b C    26.5300  -38.9200
            60  C1b C    25.3400  -38.2200
            61  C1b C    24.0800  -38.9200
            62  C1b C    22.8900  -38.2200
            63  C1a C    21.7000  -38.9200
BOND        65
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15    2  16 2
            16    7  17 2
            17   11  18 2
            18   12  19 1 #Down
            19   13  20 1
            20   13  21 1
            21   15  22 1
            22   22  23 2
            23   22  24 1
            24   25  26 1
            25   26  27 1
            26   27  28 1
            27   28  29 1
            28   25  29 1
            29   27  30 1 #Down
            30   25  31 1 #Up
            31   26  32 1 #Up
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 2
            36   37  38 2
            37   38  39 1
            38   39  40 1
            39   40  41 2
            40   37  41 1
            41   37  42 1
            42   42  43 2
            43   43  44 1
            44   44  45 2
            45   38  45 1
            46   42  46 1
            47   29  39 1 #Down
            48   30  47 1
            49   47  48 1
            50   48  49 1
            51   48  50 2
            52   48  51 1
            53   22  51 1
            54    1  52 1
            55   52  53 1
            56   53  54 1
            57   54  55 1
            58   55  56 1
            59   56  57 1
            60   57  58 1
            61   58  59 1
            62   59  60 1
            63   60  61 1
            64   61  62 1
            65   62  63 1

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