Reaction: MOTS

Descriptive name:

MOTS

Model:

iNJ661

Reaction:

malthp_c → motre_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
malthp_c
Maltoheptaose
1.0
motre_c
Maltooligosyltrehalose

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Sugar Metabolism

Gene Reaction Rule:

Rv1563c

Genes:

Rv1563c (treY)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    MOTS

MOTS in other models