Reaction: LIPID

Descriptive name:

Model:

iCN900

Reaction:

mglucsyldpalmgl_c + mglucsyldmygl_c + dgludpalmgl_c + dgludmygl_c + phosglcdihexdec_c + phosglcditetdec_c + phosglcdioctdec_c + palmphgl_c + myrphgl_c + strphglc_c + palmcdlpn_c + mycdlpn_c + strcdlpn_c → LIPID_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
LIPID_c
Lipid
-1.0
mglucsyldpalmgl_c
Monoglucosyl-1,2 dipalmitoylglycerol
-1.0
mglucsyldmygl_c
Monoglucosyl-1,2 dimyristoylglycerol
-1.0
dgludpalmgl_c
Diglucosyl-1,2 dipalmitoylglycerol
-1.0
dgludmygl_c
Diglucosyl-1,2 dimyristoylglycerol
-1.0
phosglcdihexdec_c
Phosphatidylglycerol dihexadecanoyl
-1.0
phosglcditetdec_c
Phosphatidylglycerol ditetradecanoyl
-1.0
phosglcdioctdec_c
Phosphatidylglycerol dioctadecanoyl
-1.0
palmphgl_c
Palmitoyllysylphophatidylglycerol
-1.0
myrphgl_c
Myristoyllysylphophatidylglycerol
-1.0
strphglc_c
Stearoyllysylphophatidylglycerol
-1.0
palmcdlpn_c
Palmitoylcardiolipin
-1.0
mycdlpn_c
Myristoylcardiolipin
-1.0
strcdlpn_c
Stearoylcardiolipin

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Biomass Equation

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    LIPID

LIPID in other models