Reaction: AGMIS

Descriptive name:

1-alpha-D-Galactosyl-myo-inositol:sucrose

Model:

iRC1080

Reaction:

1Dgali_c + sucr_c → inost_c + raffin_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
inost_c
Myo-Inositol
-1.0
1Dgali_c
1 alpha D Galactosyl myo inositol C12H22O11
1.0
raffin_c
Raffinose C18H32O16
-1.0
sucr_c
Sucrose C12H22O11

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Galactose metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    AGMIS

AGMIS in other models