KEGG   COMPOUND: C04896Help
Entry
C04896                      Compound                               

Name
5-(5-Phospho-D-ribosylaminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide;
N-(5'-Phospho-D-ribosylformimino)-5-amino-1-(5''-phospho-D-ribosyl)-4-imidazolecarboxamide;
N-(5'-Phosphoribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide;
Phosphoribosyl-formimino-AICAR-phosphate;
1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide;
1-(5-Phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide
Formula
C15H25N5O15P2
Exact mass
577.0822
Mol weight
577.331
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Histidine metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Biosynthesis of amino acids
Module
M00026  
Histidine biosynthesis, PRPP => histidine
Enzyme
3.5.4.19        5.3.1.16
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        37
            1   N4y N    27.1212  -22.7626
            2   C1y C    26.1654  -23.9780
            3   C8y C    28.5011  -22.7626
            4   C8x C    26.7035  -21.4461
            5   O2x O    25.0450  -23.1742
            6   C1y C    25.7412  -25.2944
            7   C8y C    28.9316  -21.4461
            8   N2b N    29.3113  -23.8766
            9   N5x N    27.8110  -20.6422
            10  C1y C    23.9435  -23.9780
            11  C1y C    24.3613  -25.2944
            12  O1a O    26.5515  -26.4085
            13  C2b C    30.6847  -23.8704
            14  C1b C    22.6333  -23.5475
            15  O1a O    23.5449  -26.4022
            16  N1b N    31.4696  -25.2439
            17  O2b O    22.3548  -22.1992
            18  C1y C    33.2022  -26.2775
            19  P1b P    20.9686  -22.1930
            20  O2x O    34.3036  -25.4737
            21  C1y C    33.6136  -27.5942
            22  O1c O    19.5952  -22.1930
            23  O1c O    20.9686  -20.8194
            24  O1c O    21.0323  -23.5728
            25  C1y C    35.4239  -26.2775
            26  C1y C    34.9999  -27.5942
            27  O1a O    32.8033  -28.7018
            28  C1b C    36.7341  -25.8473
            29  O1a O    35.8099  -28.7082
            30  O2b O    37.7595  -26.7586
            31  P1b P    39.1331  -26.7586
            32  O1c O    40.5067  -26.7586
            33  O1c O    39.1331  -25.3850
            34  O1c O    39.1269  -28.1385
            35  C5a C    30.1224  -20.7200
            36  N1a N    31.3349  -21.4200
            37  O5a O    30.1057  -19.3200
BOND        39
            1     2   1 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Down
            12    8  13 2
            13   10  14 1 #Up
            14   11  15 1 #Down
            15   13  16 1
            16   14  17 1
            17   18  16 1 #Down
            18   17  19 1
            19   18  20 1
            20   18  21 1
            21   19  22 1
            22   19  23 1
            23   19  24 2
            24   20  25 1
            25   21  26 1
            26   21  27 1 #Up
            27   25  28 1 #Down
            28   26  29 1 #Up
            29   28  30 1
            30   30  31 1
            31   31  32 1
            32   31  33 1
            33   31  34 2
            34    7   9 1
            35   10  11 1
            36   25  26 1
            37    7  35 1
            38   35  36 1
            39   35  37 2

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