KEGG   COMPOUND: C04916Help
Entry
C04916                      Compound                               
Name
N-(5'-Phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phospho-D-ribosyl)-4-imidazolecarboxamide;
5-[(5-Phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide;
Phosphoribulosyl-formimino-AICAR-phosphate;
5-[(5-Phospho-1-deoxy-D-ribulos-1-ylamino)methylideneamino]-1-(5-phospho-beta-D-ribosyl)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
Enzyme
2.4.2.-         4.1.3.-         5.3.1.16
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        37
            1   N4y N    28.5937  -14.0122
            2   C1y C    27.6399  -15.2393
            3   C8y C    29.9927  -14.0122
            4   C8x C    28.1787  -12.6843
            5   O2x O    26.5073  -14.4270
            6   C1y C    27.2061  -16.5671
            7   C8y C    30.4192  -12.6843
            8   N5x N    29.2939  -11.8720
            9   C1y C    25.3865  -15.2393
            10  C1y C    25.8073  -16.5671
            11  O1a O    28.0244  -17.6939
            12  C1b C    24.0703  -14.8067
            13  O1a O    24.9890  -17.6880
            14  O2b O    23.7864  -13.4429
            15  P1b P    22.3931  -13.4370
            16  O1c O    21.0058  -13.4370
            17  O1c O    22.3931  -12.0496
            18  O1c O    22.3874  -14.8301
            19  C5a C    31.6624  -11.9700
            20  N1a N    32.8749  -12.6700
            21  O5a O    31.6639  -10.5702
            22  N2b N    31.1724  -14.7000
            23  C2b C    32.3849  -14.0000
            24  N1b N    33.5973  -14.7000
            25  C1b C    34.8097  -14.0000
            26  C5a C    36.0222  -14.7000
            27  C1c C    37.2346  -14.0000
            28  C1c C    38.4470  -14.7000
            29  C1b C    39.6595  -14.0000
            30  O2b O    40.8946  -14.7134
            31  O5a O    36.0222  -16.0997
            32  O1a O    37.2346  -12.6000
            33  O1a O    38.4470  -16.0999
            34  P1b P    42.2946  -14.7134
            35  O1c O    43.6946  -14.7134
            36  O1c O    42.2947  -13.3001
            37  O1c O    42.2944  -16.0999
BOND        38
            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     4   8 2
            8     5   9 1
            9     6  10 1
            10    6  11 1 #Down
            11    9  12 1 #Up
            12   10  13 1 #Down
            13   12  14 1
            14   14  15 1
            15   15  16 1
            16   15  17 1
            17   15  18 2
            18    7   8 1
            19    9  10 1
            20    7  19 1
            21   19  20 1
            22   19  21 2
            23    3  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   26  31 2
            33   27  32 1 #Down
            34   28  33 1 #Up
            35   30  34 1
            36   34  35 1
            37   34  36 2
            38   34  37 1

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