BiGG Models

  • Home
  • Advanced Search
  • Data Access
  • Memote Validator

Metabolite: q6h2_m


Descriptive name:

Ubiquinol 6 C39H60O4

Model:

iMM904

Formula:

C39H60O4

Charge:

0

Compartment:

m - mitochondria

Reactions:

BiGG ID
Name
CYOR_u6m
Ubiquinol 6 cytochrome c reductase
DHORD4i
Dihydoorotic acid ubiquinone 6 irreversible
DXHPScm
Deoxyhypusine synthase cytosolicmitochondrial
FDNG
Formate dehydrogenase cytosolicmitochondrial
NADH2_u6cm
NADH dehydrogenase cytosolicmitochondrial
NADH2_u6m
NADH dehydrogenase mitochondrial
SUCD2_u6m
Succinate dehydrogenase ubiquinone 6 mitochondrial
SUCD3_u6m
Succinate dehydrogenase ubiquinone 6 mitochondrial

Escher Map ?

Open map in a new window Escher homepage

Report an error on this page ?

Universal metabolite ?

  • q6h2

External database links

  • InChI Key: DYOSCPIQEYRQEO-LPHQIWJTSA-N
  • MetaNetX (MNX) Chemical: MNXM5319
  • SEED Compound: cpd15291
  • CHEBI: CHEBI:52970
  • Human Metabolome Database: HMDB12299
  • BioCyc: META:UBIQUINOL-30

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    q6h2_m

q6h2 in other models

  • iND750 (q6h2_m)
  • iIS312_Trypomastigote (q6h2_m)
  • iIS312_Epimastigote (q6h2_m)
  • iIS312 (q6h2_m)
  • iIS312_Amastigote (q6h2_m)

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


Copyright © 2019 The Regents of the University of California.