KEGG   COMPOUND: C00942
Entry
C00942                      Compound                               
Name
3',5'-Cyclic GMP;
Guanosine 3',5'-cyclic monophosphate;
Guanosine 3',5'-cyclic phosphate;
Cyclic GMP;
cGMP
Formula
C10H12N5O7P
Exact mass
345.0474
Mol weight
345.21
Structure
Reaction
R00434 R01234
Pathway
map00230  Purine metabolism
map01100  Metabolic pathways
map04022  cGMP-PKG signaling pathway
map04075  Plant hormone signal transduction
map04270  Vascular smooth muscle contraction
map04540  Gap junction
map04611  Platelet activation
map04713  Circadian entrainment
map04714  Thermogenesis
map04730  Long-term depression
map04740  Olfactory transduction
map04744  Phototransduction
map04921  Oxytocin signaling pathway
map04923  Regulation of lipolysis in adipocytes
map04924  Renin secretion
map04925  Aldosterone synthesis and secretion
map04970  Salivary secretion
map04976  Bile secretion
Network
nt06325  Hormone/cytokine signaling
Enzyme
3.1.4.17        3.1.4.35        4.6.1.1         4.6.1.2
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Cyclic nucleotides
   3',5'-Cyclic nuclcleotides
    C00942  3',5'-Cyclic GMP
Other DBs
CAS: 7665-99-8
PubChem: 4194
ChEBI: 16356
KNApSAcK: C00019673
PDB-CCD: 35G[PDBj] PCG[PDBj]
NIKKAJI: J8.958C
LinkDB
KCF data

ATOM        23
            1   C8y C    27.8412  -15.1391
            2   N4y N    26.7833  -14.4067
            3   C8y C    29.0676  -14.2382
            4   N5x N    27.9748  -16.5514
            5   C1y C    25.4987  -14.8193
            6   C8x C    27.2541  -13.0174
            7   N5x N    28.6956  -13.0233
            8   C8y C    30.3173  -14.7904
            9   C8y C    29.2943  -17.1385
            10  C1y C    25.0745  -16.0631
            11  O2x O    24.3712  -13.9765
            12  N4x N    30.4742  -16.2666
            13  O5x O    31.4157  -13.9707
            14  N1a N    29.4512  -18.6031
            15  C1y C    23.7027  -16.0631
            16  O1a O    25.7254  -17.1967
            17  C1y C    23.2728  -14.7612
            18  O2x O    22.7147  -17.0455
            19  C1x C    21.9476  -14.3312
            20  P1b P    21.2035  -16.6212
            21  O2x O    20.9130  -15.2611
            22  O1c O    21.1919  -18.0103
            23  O1c O    19.9016  -16.1329
BOND        26
            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    8  12 1
            12    8  13 2
            13    9  14 1
            14   10  15 1
            15   10  16 1 #Down
            16   11  17 1
            17   15  18 1 #Down
            18   17  19 1 #Up
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   20  23 2
            23    6   7 2
            24    9  12 1
            25   15  17 1
            26   20  21 1

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