KEGG   COMPOUND: C02741Help
Entry
C02741                      Compound                               

Name
Phosphoribosyl-AMP;
N1-(5-Phospho-D-ribosyl)-AMP;
1-(5-Phosphoribosyl)-AMP;
1-(5-Phospho-beta-D-ribosyl)-AMP
Formula
C15H23N5O14P2
Exact mass
559.0717
Mol weight
559.3157
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00340  Histidine metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01230  Biosynthesis of amino acids
Module
M00026  Histidine biosynthesis, PRPP => histidine
Enzyme
3.5.4.19        3.6.1.31
Other DBs
PubChem: 5701
ChEBI: 18374
3DMET: B04863
KCF data Show

ATOM        36
            1   C8y C    32.1165  -20.8510
            2   N4y N    33.4132  -21.2771
            3   C8y C    32.1228  -19.4854
            4   N5x N    30.9199  -21.5340
            5   C1y C    32.5488  -23.5575
            6   C8x C    34.2090  -20.1683
            7   C8y C    30.9388  -18.7901
            8   N5x N    33.4197  -19.0782
            9   C8x C    29.7233  -20.8449
            10  O2x O    31.4212  -22.7431
            11  C1y C    32.1353  -24.8354
            12  N4y N    29.7233  -19.4291
            13  N2a N    30.9450  -17.4242
            14  C1y C    30.3185  -23.5387
            15  C1y C    30.7508  -24.8354
            16  O1a O    32.9434  -25.7906
            17  C1y C    27.7751  -18.6522
            18  C1b C    29.0217  -23.1379
            19  O1a O    29.9677  -25.8031
            20  O2x O    26.6661  -17.8567
            21  C1y C    27.3551  -19.9552
            22  O2b O    27.6560  -23.1379
            23  C1y C    25.5698  -18.6522
            24  C1y C    25.9833  -19.9552
            25  O1a O    28.0865  -20.9165
            26  P1b P    26.2965  -23.1379
            27  C1b C    24.2792  -18.2261
            28  O1a O    25.1814  -20.9165
            29  O1c O    24.9309  -23.1379
            30  O1c O    26.2965  -24.4972
            31  O1c O    26.2965  -21.7720
            32  O2b O    22.9135  -18.2200
            33  P1b P    21.5478  -18.2200
            34  O1c O    20.1883  -18.2200
            35  O1c O    21.5478  -16.8605
            36  O1c O    21.5478  -19.5857
BOND        39
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     5   2 1 #Up
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1
            11    7  12 1
            12    7  13 2
            13   10  14 1
            14   11  15 1
            15   11  16 1 #Down
            16   17  12 1 #Up
            17   14  18 1 #Up
            18   15  19 1 #Down
            19   17  20 1
            20   17  21 1
            21   18  22 1
            22   20  23 1
            23   21  24 1
            24   21  25 1 #Down
            25   22  26 1
            26   23  27 1 #Up
            27   24  28 1 #Down
            28   26  29 1
            29   26  30 1
            30   26  31 2
            31   27  32 1
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 2
            36    6   8 2
            37    9  12 1
            38   14  15 1
            39   23  24 1

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