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Universal reaction: SQLS


Descriptive name:

Squalene synthase

Reaction:

2.0 frdp_c + h_c + nadph_c ⇌ nadp_c + 2.0 ppi_c + sql_c

Metabolites:

Stoichiometry
BiGG ID
Name
-2.0
frdp_c
Farnesyl diphosphate
-1.0
h_c
H+
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
2.0
ppi_c
Diphosphate
1.0
sql_c
Squalene C30H50

SQLS in BiGG models:

Organism
Model
Synechocystis sp. PCC 6803
iJN678
Saccharomyces cerevisiae S288C
iMM904
Saccharomyces cerevisiae S288C
iND750
Staphylococcus aureus subsp. aureus N315
iSB619
Synechocystis sp. PCC 6803
iSynCJ816

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External database links

  • RHEA: 32295, 32296, 32297, 32298
  • MetaNetX (MNX) Equation: MNXR104529
  • EC Number: 2.5.1.21
  • SEED Reaction: rxn04147
  • KEGG Reaction: R06223

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    SQLS

Latest BiGG Models publication:

King ZA, Lu JS, Dräger A, Miller PC, Federowicz S, Lerman JA, Ebrahim A, Palsson BO, and Lewis NE. BiGG Models: A platform for integrating, standardizing, and sharing genome-scale models (2016) Nucleic Acids Research 44(D1):D515-D522. doi:10.1093/nar/gkv1049


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