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ppi[c]
Neutral formula:
H4P2O7
Charge:
-4
diphosphate
Compartment:
Cytosol
HMDB ID:
HMDB00250
PubChem ID:
1023
ChEBI ID:
18361
KEGG ID:
C00013
ID_555
Reaction:
atp[c] + 2sucbz[c] + coa[c] -> amp[c] + ppi[c] + 2sucbzcoa[c]
Metabolites:
atp[c]
,
2sucbz[c]
,
coa[c]
,
amp[c]
,
ppi[c]
,
2sucbzcoa[c]
Subsystem:
Ubiquinone and other terpenoid-quinone biosynthesis
ID_23
Reaction:
hepdp[c] + ipdp[c] -> octdp[c] + ppi[c]
Metabolites:
hepdp[c]
,
ipdp[c]
,
octdp[c]
,
ppi[c]
Subsystem:
Ubiquinone and other terpenoid-quinone biosynthesis
ID_112
Reaction:
14dh2no[c] + octdp[c] -> 2dmmqn[c] + ppi[c] + co2[c]
Metabolites:
14dh2no[c]
,
octdp[c]
,
2dmmqn[c]
,
ppi[c]
,
co2[c]
Subsystem:
Ubiquinone and other terpenoid-quinone biosynthesis
ID_214
Reaction:
4a2m5dpmp[c] + 4m52poet[c] + h[c] -> thmp[c] + ppi[c]
Metabolites:
4a2m5dpmp[c]
,
4m52poet[c]
,
h[c]
,
thmp[c]
,
ppi[c]
Subsystem:
Thiamine metabolism
ID_689
Reaction:
pendp[c] + ipdp[c] -> hexdp[c] + ppi[c]
Metabolites:
pendp[c]
,
ipdp[c]
,
hexdp[c]
,
ppi[c]
Subsystem:
Terpenoid backbone biosynthesis
ID_403
Reaction:
grgrdp[c] + ipdp[c] -> pendp[c] + ppi[c]
Metabolites:
grgrdp[c]
,
ipdp[c]
,
pendp[c]
,
ppi[c]
Subsystem:
Terpenoid backbone biosynthesis
ID_431
Reaction:
dmadp[c] + ipdp[c] -> grdp[c] + ppi[c]
Metabolites:
dmadp[c]
,
ipdp[c]
,
grdp[c]
,
ppi[c]
Subsystem:
Terpenoid backbone biosynthesis
ID_70
Reaction:
fardp[c] + ipdp[c] -> ppi[c] + grgrdp[c]
Metabolites:
fardp[c]
,
ipdp[c]
,
ppi[c]
,
grgrdp[c]
Subsystem:
Terpenoid backbone biosynthesis
ID_150
Reaction:
fardp[c] + 8 ipdp[c] -> udcpdp[c] + 8 ppi[c]
Metabolites:
fardp[c]
,
8
,
ipdp[c]
,
udcpdp[c]
,
8
,
ppi[c]
Subsystem:
Terpenoid backbone biosynthesis
ID_645
Reaction:
2me4p[c] + ctp[c] <=> 4cyt5dp2me[c] + ppi[c]
Metabolites:
2me4p[c]
,
ctp[c]
,
4cyt5dp2me[c]
,
ppi[c]
Subsystem:
Terpenoid backbone biosynthesis
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