h2o[c]

Neutral formula: 
H2O
Charged formula: 
H2O
Charge: 
0

H2O

Compartment: 
Cytosol
HMDB ID: 
HMDB02111
PubChem ID: 
962
ChEBI ID: 
15377
KEGG ID: 
C00001

ID_328

Reaction: 
2ipm[c] -> 2ippm[c] + h2o[c]
Metabolites: 
2ipm[c], 2ippm[c], h2o[c]
Subsystem: 
Valine, leucine and isoleucine metabolism

ID_212

Reaction: 
2mccoa[c] + h2o[c] -> 2m3hbcoa[c]
Metabolites: 
2mccoa[c], h2o[c], 2m3hbcoa[c]
Subsystem: 
Valine, leucine and isoleucine metabolism

ID_51

Reaction: 
2oiv[c] + acoa[c] + h2o[c] -> 2ipm[c] + coa[c]
Metabolites: 
2oiv[c], acoa[c], h2o[c], 2ipm[c], coa[c]
Subsystem: 
Valine, leucine and isoleucine metabolism

ID_33

Reaction: 
2s6h24ch1c[c] <=> 2sucbz[c] + h2o[c]
Metabolites: 
2s6h24ch1c[c], 2sucbz[c], h2o[c]
Subsystem: 
Ubiquinone and other terpenoid-quinone biosynthesis

ID_210

Reaction: 
pyr[c] + glyald3p[c] + gly[c] + cysL[c] -> 4m5het[c] + alaL[c] + 2 h2o[c] + 2 co2[c] + pi[c]
Metabolites: 
pyr[c], glyald3p[c], gly[c], cysL[c], 4m5het[c], alaL[c], 2, h2o[c], 2, co2[c], pi[c]
Subsystem: 
Thiamine metabolism

ID_15

Reaction: 
23diap[c] + h2o[c] -> pyr[c] + 2 nh3[c]
Metabolites: 
23diap[c], h2o[c], pyr[c], 2, nh3[c]
Subsystem: 
Thiamine metabolism

ID_351

Reaction: 
1h2m2b4dp[c] + nadh[c] + h[c] -> dmadp[c] + nad[c] + h2o[c]
Metabolites: 
1h2m2b4dp[c], nadh[c], h[c], dmadp[c], nad[c], h2o[c]
Subsystem: 
Terpenoid backbone biosynthesis

ID_46

Reaction: 
1h2m2b4dp[c] + nadh[c] + h[c] -> ipdp[c] + nad[c] + h2o[c]
Metabolites: 
1h2m2b4dp[c], nadh[c], h[c], ipdp[c], nad[c], h2o[c]
Subsystem: 
Terpenoid backbone biosynthesis

ID_639

Reaction: 
udcpdp[c] + h2o[c] <=> udpcpp[c] + pi[c]
Metabolites: 
udcpdp[c], h2o[c], udpcpp[c], pi[c]
Subsystem: 
Terpenoid backbone biosynthesis

ID_705

Reaction: 
2me24cdp[c] + 2 feroxred[c] + 2 h[c] <=> 1h2m2b4dp[c] + 2 feroxoxi[c] + h2o[c]
Metabolites: 
2me24cdp[c], 2, feroxred[c], 2, h[c], 1h2m2b4dp[c], 2, feroxoxi[c], h2o[c]
Subsystem: 
Terpenoid backbone biosynthesis