Reaction: UGCG_18_1_18_0_9z

Descriptive name:

UGCG 18 1 18 0 9z

Model:

iAM_Pb448

Reaction:

udpg_c + crm_pf_18_1_18_0_c → h_c + udp_c + gluside_18_1_18_0_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
h_c
H+
1.0
udp_c
UDP C9H11N2O12P2
-1.0
udpg_c
UDPglucose
-1.0
crm_pf_18_1_18_0_c
N-(octadecanoyl)-sphing-4-enine
1.0
gluside_18_1_18_0_c
N-(octadecanoyl)-1- -glucosyl-sphing-4-enine

Default bounds:

(0.0, 1000000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

PBANKA_090740

Genes:

PBANKA_090740

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Universal reaction ?

External database links

Old identifiers

    UGCG_18_1_18_0_9z

UGCG_18_1_18_0_9z in other models