dgtp[c]

Neutral formula: 
C10H16N5O13P3
Charged formula: 
C10H16N5O13P3
Charge: 
0

dGTP

Compartment: 
Cytosol
HMDB ID: 
HMDB01440
PubChem ID: 
65103
ChEBI ID: 
16497
KEGG ID: 
C00286

ID_442

Reaction: 
dgtp[c] + uri[c] <=> dgdp[c] + uri5p[c]
Metabolites: 
dgtp[c], uri[c], dgdp[c], uri5p[c]
Subsystem: 
Pyrimidine metabolism

ID_600

Reaction: 
dgtp[c] + cytd[c] <=> dgdp[c] + cmp[c]
Metabolites: 
dgtp[c], cytd[c], dgdp[c], cmp[c]
Subsystem: 
Pyrimidine metabolism

ID_170

Reaction: 
gtp[c] + fmnh2[c] <=> dgtp[c] + fmn[c] + h2o[c]
Metabolites: 
gtp[c], fmnh2[c], dgtp[c], fmn[c], h2o[c]
Subsystem: 
Purine metabolism

ID_672

Reaction: 
dgdp[c] + atp[c] -> dgtp[c] + adp[c]
Metabolites: 
dgdp[c], atp[c], dgtp[c], adp[c]
Subsystem: 
Purine metabolism

ID_26

Reaction: 
dgtp[c] + pyr[c] <=> dgdp[c] + pepyr[c]
Metabolites: 
dgtp[c], pyr[c], dgdp[c], pepyr[c]
Subsystem: 
Purine metabolism

Bio_DNA

Reaction: 
1.075 datp[c] + 0.440 dctp[c] + 1.075 dttp[c] + 0.440 dgtp[c] + 4.39 atp[c] + h2o[c] -> DNA[c] + 4.39 adp[c] + 4.39 pi[c] + ppi[c]
Metabolites: 
1.075, datp[c], 0.440, dctp[c], 1.075, dttp[c], 0.440, dgtp[c], 4.39, atp[c], h2o[c], DNA[c], 4.39, adp[c], 4.39, pi[c], ppi[c]
Subsystem: 
Biomass Equation