valL[c]

Neutral formula: 
C5H11NO2
Charged formula: 
C5H11NO2
Charge: 
0

L-valine

Compartment: 
Cytosol
HMDB ID: 
HMDB00883
PubChem ID: 
6287
ChEBI ID: 
16414
KEGG ID: 
C00183
Reaction: 
valL[c] + pyr[c] -> alaL[c] + 2oiv[c]
Metabolites: 
Reaction: 
valL[c] + 2oglut[c] <=> 2oiv[c] + gluL[c]
Metabolites: 
Reaction: 
0.0008 atp[c] + 0.1161 alaL[c] + 0.0288 argL[c] + 0.5959 aspL[c] + 0.5256 gluL[c] + 0.0086 glnL[c] + 0.0398 gly[c] + 0.0169 his[c] + 0.0481 ileL[c] + 0.0222 leuL[c] + 0.0405 lysL[c] + 0.0222 metL[c] + 0.0043 pheL[c] + 0.1293 proL[c] + 0.756 serL[c] + 0.0156 thrL[c] + 0.0017 thym[c] + 0.0162 valL[c] + 0.9947 pi[c] + 0.4775 glcAD[c] + 0.00033 acoa[c] + 0.0004 coa[c] + 0.0001 citrL[c] + 0.00067 fad[c] + 0.01433 nad[c] + 0.00033 nadh[c] + 0.00087 nadp[c] + 0.00267 nadph[c] -> SPs[c]
Subsystem: 
Reaction: 
0.375 alaL[c] + 0.225 argL[c] + 0.441 asnL[c] + 0.399 aspL[c] + 0.087 cysL[c] + 0.167 glnL[c] + 0.517 gluL[c] + 0.442 gly[c] + 0.095 his[c] + 0.693 ileL[c] + 0.636 leuL[c] + 0.637 lysL[c] + 0.190 metL[c] + 0.304 pheL[c] + 0.192 proL[c] + 0.457 serL[c] + 0.344 thrL[c] + 0.043 trpL[c] + 0.286 tyrL[c] + 0.462 valL[c] + 39.94 atp[c] + h2o[c] -> Prot[c] + 39.94 adp[c] + 39.94 pi[c]
Subsystem: 
Reaction: 
valL[e] + atp[c] + h2o[c] -> valL[c] + adp[c] + pi[c]