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Universal reaction: SMO


Descriptive name:

Squalene monooxygenase

Reaction:

h_c + nadph_c + o2_c + sql_c ⇌ h2o_c + nadp_c + Ssq23epx_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
h2o_c
H2O H2O
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
-1.0
o2_c
O2 O2
1.0
Ssq23epx_c
S Squalene 2 3 epoxide C30H50O
-1.0
sql_c
Squalene C30H50

SMO in BiGG models:

Organism
Model
Phaeodactylum tricornutum CCAP 1055/1
iLB1027_lipid
Chlamydomonas reinhardtii
iRC1080
Homo sapiens
Recon3D

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External database links

  • MetaNetX (MNX) Equation: MNXR104447
  • KEGG Reaction: R02874
  • EC Number: 1.14.13.132, 1.14.14.17, 1.14.99.7
  • SEED Reaction: rxn02063
  • Reactome Reaction: R-ATH-191299, R-BTA-191299, R-CFA-191299, R-DDI-191299, R-DRE-191299, R-GGA-191299, R-HSA-191299, R-MMU-191299, R-OSA-191299, R-RNO-191299, R-SCE-191299, R-SPO-191299, R-SSC-191299, R-TGU-191299, R-XTR-191299

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    HMR_1470, SMO, SQLE_c

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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