KEGG   COMPOUND: C04823Help
Entry
C04823                      Compound                               

Name
1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole;
1-(5'-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole;
5'-Phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole;
(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate;
SAICAR
Formula
C13H19N4O12P
Exact mass
454.0737
Mol weight
454.2833
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Purine metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Biosynthesis of antibiotics
Module
M00048  
Inosine monophosphate biosynthesis, PRPP + glutamine => IMP
Enzyme
4.3.2.2         6.3.2.6
Other DBs
CAS: 
3031-95-6
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        30
            1   N4y N    28.3768  -16.2959
            2   C1y C    27.4333  -17.5036
            3   C8y C    29.7545  -16.2959
            4   C8x C    27.9616  -14.9873
            5   O2x O    26.3135  -16.7047
            6   C1y C    27.0055  -18.8121
            7   C8y C    30.1760  -14.9873
            8   N1a N    30.5598  -17.4030
            9   N5x N    29.0626  -14.1884
            10  C1y C    25.2190  -17.5036
            11  C1y C    25.6342  -18.8121
            12  O1a O    27.8108  -19.9193
            13  C1b C    23.9168  -17.0759
            14  O1a O    24.8227  -19.9193
            15  O2b O    23.6400  -15.7360
            16  P1b P    22.2623  -15.7360
            17  O1c O    20.8972  -15.7360
            18  O1c O    22.2623  -14.3645
            19  O1c O    22.2561  -17.1009
            20  C5a C    31.3824  -14.2800
            21  N1b N    32.5949  -14.9800
            22  C1c C    33.8073  -14.2800
            23  C1b C    35.0197  -14.9800
            24  C6a C    36.2322  -14.2800
            25  O6a O    37.4446  -14.9800
            26  O5a O    31.3778  -12.8801
            27  O6a O    36.2322  -13.0203
            28  C6a C    33.8073  -12.8800
            29  O6a O    35.0218  -12.1788
            30  O6a O    32.5969  -12.1812
BOND        31
            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   10  13 1 #Up
            13   11  14 1 #Down
            14   13  15 1
            15   15  16 1
            16   16  17 1
            17   16  18 1
            18   16  19 2
            19    7   9 1
            20   10  11 1
            21    7  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   20  26 2
            28   24  27 2
            29   22  28 1 #Down
            30   28  29 1
            31   28  30 2

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