Reaction: BIOMASS_cho

Pseudoreaction ?

Descriptive name:

Biomass function

Model:

iCHOv1_DG44

Reaction:

0.449091248 ala__L_c + 0.24692711 arg__L_c + 0.208891647 asn__L_c + 0.257573151 asp__L_c + 29.93484474 atp_c + 0.097355132 ctp_c + 0.083083581 cys__L_c + 0.035778189 datp_c + 0.025172729 dctp_c + 0.025172729 dgtp_c + 0.035778189 dttp_c + 0.353206758 gln__L_c + 0.303246063 glu__L_c + 0.476689682 gly_c + 0.102935005 gtp_c + 24.74849172 h2o_c + 0.096216462 his__L_c + 0.220171565 ile__L_c + 0.427292446 leu__L_c + 0.387642487 lys__L_c + 0.105583014 met__L_c + 0.186720668 phe__L_c + 0.222059892 pro__L_c + 0.32299952 ser__L_c + 0.255370881 thr__L_c + 0.025172972 trp__L_c + 0.131253338 tyr__L_c + 0.085375963 utp_c + 0.32262571 val__L_c + 0.086970857 chsterol_c + 0.025685906 glygn2_c + 0.006632113 clpn_cho_c + 0.001719437 pa_cho_c + 0.018176901 pail_cho_c + 0.130185913 pchol_cho_c + 0.049863661 pe_cho_c + 0.001473803 pglyc_cho_c + 0.016457464 ps_cho_c + 0.02137014 sphmyln_cho_c + 0.010836772 tag_cho_c + 0.055982301 xolest_cho_c → 29.83030991 adp_c + 29.83030991 h_c + 29.83030991 pi_c + 0.512102766 ppi_c

Metabolites:

Stoichiometry
BiGG ID
Name
29.83030991
adp_c
ADP C10H12N5O10P2
-0.449091248
ala__L_c
L-Alanine
-0.24692711
arg__L_c
L-Arginine
-0.208891647
asn__L_c
L-Asparagine
-0.257573151
asp__L_c
L-Aspartate
-29.93484474
atp_c
ATP C10H12N5O13P3
-0.097355132
ctp_c
CTP C9H12N3O14P3
-0.083083581
cys__L_c
L-Cysteine
-0.035778189
datp_c
DATP C10H12N5O12P3
-0.025172729
dctp_c
DCTP C9H12N3O13P3
-0.025172729
dgtp_c
DGTP C10H12N5O13P3
-0.035778189
dttp_c
DTTP C10H13N2O14P3
-0.353206758
gln__L_c
L-Glutamine
-0.303246063
glu__L_c
L-Glutamate
-0.476689682
gly_c
Glycine
-0.102935005
gtp_c
GTP C10H12N5O14P3
29.83030991
h_c
H+
-24.74849172
h2o_c
H2O H2O
-0.096216462
his__L_c
L-Histidine
-0.220171565
ile__L_c
L-Isoleucine
-0.427292446
leu__L_c
L-Leucine
-0.387642487
lys__L_c
L-Lysine
-0.105583014
met__L_c
L-Methionine
-0.186720668
phe__L_c
L-Phenylalanine
29.83030991
pi_c
Phosphate
0.512102766
ppi_c
Diphosphate
-0.222059892
pro__L_c
L-Proline
-0.32299952
ser__L_c
L-Serine
-0.255370881
thr__L_c
L-Threonine
-0.025172972
trp__L_c
L-Tryptophan
-0.131253338
tyr__L_c
L-Tyrosine
-0.085375963
utp_c
UTP C9H11N2O15P3
-0.32262571
val__L_c
L-Valine
-0.086970857
chsterol_c
Chsterol c
-0.025685906
glygn2_c
Glycogen, structure 2 (glycogenin-1,6-{7[1,4-Glc], 4[1,4-Glc]})
-0.006632113
clpn_cho_c
Cardiolipin
-0.001719437
pa_cho_c
Phosphatidate(2-)
-0.018176901
pail_cho_c
1-phosphatidyl-1D-myo-inositol(1-)
-0.130185913
pchol_cho_c
Phosphatidylcholine
-0.049863661
pe_cho_c
Phosphatidylethanolamine
-0.001473803
pglyc_cho_c
Phosphatidylglycerol(1-)
-0.016457464
ps_cho_c
Phosphatidylserine
-0.02137014
sphmyln_cho_c
Sphingomyelin betaine
-0.010836772
tag_cho_c
Triglyceride
-0.055982301
xolest_cho_c
Cholesterol ester

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Biomass and maintenance functions

Gene Reaction Rule:

Genes:


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Universal reaction ?

External database links

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Old identifiers

    biomass_cho

BIOMASS_cho in other models