Reaction: LPS_YPpenta

Descriptive name:

Penta-acyl LPS biosynthesis

Model:

iPC815

Reaction:

adphep_DD_c + 3.0 adphep_LD_c + uacgam_c + udpg_c + udpgal_c + kokdo_laur_lipid4_c → 4.0 adp_c + 7.0 h_c + 3.0 udp_c + lps_penta_c

Metabolites:

Stoichiometry
BiGG ID
Name
4.0
adp_c
ADP C10H12N5O10P2
-1.0
adphep_DD_c
ADP-D-glycero-D-manno-heptose
-3.0
adphep_LD_c
ADP-L-glycero-D-manno-heptose
7.0
h_c
H+
-1.0
uacgam_c
UDP-N-acetyl-D-glucosamine
3.0
udp_c
UDP C9H11N2O12P2
-1.0
udpg_c
UDPglucose
-1.0
udpgal_c
UDPgalactose
-1.0
kokdo_laur_lipid4_c
KO-KDO-pentaacyl-lipid4[c]
1.0
lps_penta_c
LPS with pentaacyl lipidA

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Lipopolysaccharide biosynthesis

Gene Reaction Rule:

YPO0056 and YPO0057 and YPO0416

Genes:

YPO0057 (rfaF)
YPO0416
YPO0056 (rfaC)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    LPS_YPpenta

LPS_YPpenta in other models