KEGG   COMPOUND: C00130
Entry
C00130                      Compound                               
Name
IMP;
Inosinic acid;
Inosine monophosphate;
Inosine 5'-monophosphate;
Inosine 5'-phosphate;
5'-Inosinate;
5'-Inosinic acid;
5'-Inosine monophosphate;
5'-IMP
Formula
C10H13N4O8P
Exact mass
348.0471
Mol weight
348.206
Structure
Reaction
Pathway
map00230  Purine metabolism
map01060  Biosynthesis of plant secondary metabolites
map01065  Biosynthesis of alkaloids derived from histidine and purine
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01232  Nucleotide metabolism
map01240  Biosynthesis of cofactors
map01523  Antifolate resistance
map04742  Taste transduction
Module
M00048  De novo purine biosynthesis, PRPP + glutamine => IMP
M00049  Adenine ribonucleotide biosynthesis, IMP => ADP,ATP
M00050  Guanine ribonucleotide biosynthesis, IMP => GDP,GTP
M00958  Adenine ribonucleotide degradation, AMP => Urate
Network
nt06027  Purine salvage pathway
Enzyme
1.1.1.205       1.7.1.7         2.4.2.8         2.7.1.73        
3.1.3.5         3.1.3.99        3.1.3.-         3.2.2.12        
3.5.4.6         3.5.4.10        3.5.4.17        3.6.1.5         
3.6.1.6         3.6.1.20        3.6.1.64        3.6.1.66        
6.3.4.4
Brite
Glycosides [BR:br08021]
 N-glycosides
  C00130  IMP
Other DBs
CAS: 131-99-7
PubChem: 3430
ChEBI: 17202
KNApSAcK: C00007224
PDB-CCD: IMP[PDBj]
3DMET: B01168
NIKKAJI: J9.493E
KCF data

ATOM        23
            1   N4y N    25.9047  -15.8945
            2   C8y C    24.5916  -15.4798
            3   C1y C    24.8744  -17.9048
            4   C8x C    26.7089  -14.7949
            5   C8y C    24.5916  -14.0977
            6   N5x N    23.3979  -16.1772
            7   O2x O    23.7561  -17.0818
            8   C1y C    24.4597  -19.1801
            9   N5x N    25.9109  -13.6704
            10  C8y C    23.3979  -13.4128
            11  C8x C    22.2106  -15.4798
            12  C1y C    22.6378  -17.8796
            13  C1y C    23.0776  -19.1801
            14  O1a O    25.2701  -20.2859
            15  N4x N    22.2106  -14.0977
            16  O5x O    23.3917  -12.0433
            17  C1b C    21.3563  -17.4713
            18  O1a O    22.2922  -20.2984
            19  O2b O    20.3383  -18.0744
            20  P1b P    18.9626  -18.0744
            21  O1c O    17.5993  -18.0744
            22  O1c O    18.9626  -16.7049
            23  O1c O    18.9562  -19.4378
BOND        25
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 1
            13    8  14 1 #Down
            14   10  15 1
            15   10  16 2
            16   12  17 1 #Up
            17   13  18 1 #Down
            18   17  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 1
            22   20  23 2
            23    5   9 1
            24   11  15 1
            25   12  13 1

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