Universal reaction: AGMIS

Descriptive name:

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

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

AGMIS in BiGG models:

Organism
Model
Chlamydomonas reinhardtii
iRC1080

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External database links

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Old identifiers

    AGMIS