Universal reaction: BIOMASS_SA_6a

Pseudoreaction ?

Descriptive name:

SA biomass 6 without ions

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 + 20000.0 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 + 8.72 gln__L_c + 9.68 glu__L_c + 3.51 gly_c + 4.01 gmp_c + 20000.0 h2o_c + 0.01 hemeO_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 + 0.01 ptrc_c + 2.6 ser__L_c + 0.01 sheme_c + 0.01 spmd_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_SA_c + 0.01 SA_FREE_FA_c + 2.51 clpn_SA_c + 0.012068 dgdcg_SA2_c + 5.3 glcp_SA_c + 0.01 pala_SA2_c + 0.89 pe_SA_c + 2.31 pg_SA_c + 0.01 pgly_SA2_c + 0.01 pleu_SA2_c + 0.15 plys_SA2_c + 2.86 tcam_c ⇌ 20000.0 adp_c + 20000.0 h_c + 20000.0 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
20000.0
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
-20000.0
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
-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
20000.0
h_c
H+
-20000.0
h2o_c
H2O H2O
-0.01
hemeO_c
Heme O C49H56FeN4O5
-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
20000.0
pi_c
Phosphate
-2.12
pro__L_c
L-Proline
-0.01
ptrc_c
Putrescine
-2.6
ser__L_c
L-Serine
-0.01
sheme_c
Siroheme C42H36FeN4O16
-0.01
spmd_c
Spermidine
-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_SA_c
1,2-Daicylglycerol (Saureus)
-0.01
SA_FREE_FA_c
SA Free Fatty Acids
-2.51
clpn_SA_c
Cardiolipin (Saureus)
-0.012068
dgdcg_SA2_c
Diglucosyl-diacylglycerol (SA) 2
-5.3
glcp_SA_c
Glucosyl Phosphoglycerol (SA)
-0.01
pala_SA2_c
Phosphatidylalanine SA2
-0.89
pe_SA_c
Phosphatidylethanolamine (Saureus)
-2.31
pg_SA_c
Phosphatidylglycerol (Saureus)
-0.01
pgly_SA2_c
Phosphatidylglycine SA2
-0.01
pleu_SA2_c
Phosphatidylleucine SA2
-0.15
plys_SA2_c
Phosphatidyllysine SA2
-2.86
tcam_c
Minor teichoic acid (acetylgalactosamine glucose phosphate, n=30)

BIOMASS_SA_6a in BiGG models:


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Old identifiers

    biomass_SA_6a