Reaction: PSPHS

Descriptive name:

Phytosphingosine synthesis

Model:

iMM904

Reaction:

h_c + nadph_c + o2_c + sphgn_c → h2o_c + nadp_c + psphings_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
h2o_c
H2O H2O
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
-1.0
o2_c
O2 O2
1.0
psphings_c
Phytosphingosine C18H40NO3
-1.0
sphgn_c
Sphinganine C18H40NO2

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

S_Sphingolipid_Metabolism

Gene Reaction Rule:

YDR297W

Genes:

YDR297W (SUR2)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    PSPHS

PSPHS in other models