Reaction: BIOMASS_SA_3a

Pseudoreaction ?

Descriptive name:

SA biomass 3 without ions

Model:

iSB619

Reaction:

1.27 26dap_LL_c + 0.38 acgam_c + 1.22 acgam1p_c + 6.6 ala__L_c + 3.11 amp_c + 3.88 arg__L_c + 4.48 asn__L_c + 4.48 asp__L_c + 20.0 atp_c + 2.2 cmp_c + 0.79 cys__L_c + 0.76 damp_c + 0.53 dcmp_c + 0.6 dgmp_c + 0.73 dtmp_c + 0.23 gam1p_c + 0.38 glc__D_c + 8.72 gln__L_c + 9.68 glu__L_c + 3.51 gly_c + 4.01 gmp_c + 20.0 h2o_c + 1.45 his__L_c + 4.06 ile__L_c + 5.21 leu__L_c + 5.45 lys__L_c + 1.94 met__L_c + 3.33 phe__L_c + 2.12 pro__L_c + 2.6 ser__L_c + 2.54 thr__L_c + 1.27 trp__L_c + 2.3 tyr__L_c + 1.78 uamr_c + 2.39 ump_c + 4.12 val__L_c + 0.42 12dgr_EC_c + 0.01 SA_FREE_FA_c + 2.51 clpn_EC_c + 0.012068 dgdcg_SA_c + 5.3 glcp_SA_c + 0.01 pala_SA_c + 0.89 pe_EC_c + 2.31 pg_EC_c + 0.01 pgly_SA_c + 0.01 pleu_SA_c + 0.15 plys_SA_c + 2.86 tcam_c ⇌ 20.0 adp_c + 20.0 h_c + 20.0 pi_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.27
26dap_LL_c
LL-2,6-Diaminoheptanedioate
-0.38
acgam_c
N-Acetyl-D-glucosamine
-1.22
acgam1p_c
N-Acetyl-D-glucosamine 1-phosphate
20.0
adp_c
ADP C10H12N5O10P2
-6.6
ala__L_c
L-Alanine
-3.11
amp_c
AMP C10H12N5O7P
-3.88
arg__L_c
L-Arginine
-4.48
asn__L_c
L-Asparagine
-4.48
asp__L_c
L-Aspartate
-20.0
atp_c
ATP C10H12N5O13P3
-2.2
cmp_c
CMP C9H12N3O8P
-0.79
cys__L_c
L-Cysteine
-0.76
damp_c
DAMP C10H12N5O6P
-0.53
dcmp_c
DCMP C9H12N3O7P
-0.6
dgmp_c
DGMP C10H12N5O7P
-0.73
dtmp_c
DTMP C10H13N2O8P
-0.23
gam1p_c
D-Glucosamine 1-phosphate
-0.38
glc__D_c
D-Glucose
-8.72
gln__L_c
L-Glutamine
-9.68
glu__L_c
L-Glutamate
-3.51
gly_c
Glycine
-4.01
gmp_c
GMP C10H12N5O8P
20.0
h_c
H+
-20.0
h2o_c
H2O H2O
-1.45
his__L_c
L-Histidine
-4.06
ile__L_c
L-Isoleucine
-5.21
leu__L_c
L-Leucine
-5.45
lys__L_c
L-Lysine
-1.94
met__L_c
L-Methionine
-3.33
phe__L_c
L-Phenylalanine
20.0
pi_c
Phosphate
-2.12
pro__L_c
L-Proline
-2.6
ser__L_c
L-Serine
-2.54
thr__L_c
L-Threonine
-1.27
trp__L_c
L-Tryptophan
-2.3
tyr__L_c
L-Tyrosine
-1.78
uamr_c
UDP-N-acetylmuramate
-2.39
ump_c
UMP C9H11N2O9P
-4.12
val__L_c
L-Valine
-0.42
12dgr_EC_c
1,2-Diacylglycerol (E.coli)
-0.01
SA_FREE_FA_c
SA Free Fatty Acids
-2.51
clpn_EC_c
Cardiolipin (Ecoli)
-0.012068
dgdcg_SA_c
Diglucosyl-diacylglycerol (SA)
-5.3
glcp_SA_c
Glucosyl Phosphoglycerol (SA)
-0.01
pala_SA_c
Phosphatidylananine SA
-0.89
pe_EC_c
Phosphatidylethanolamine (ecoli)
-2.31
pg_EC_c
Phosphatidylglycerol (Ecoli)
-0.01
pgly_SA_c
Phosphatidylglycine SA
-0.01
pleu_SA_c
Phosphatidylleucine SA
-0.15
plys_SA_c
Phosphatidyllysine SA
-2.86
tcam_c
Minor teichoic acid (acetylgalactosamine glucose phosphate, n=30)

Default bounds:

(0.0, 0.0)

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_SA_3a

BIOMASS_SA_3a in other models