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Metabolite: xoltriol_c


Descriptive name:

3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane

Model:

iCHOv1

Formula:

C27H48O3

Charge:

0

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
AKR1C42
Aldo-keto reductase family 1, member C4 (chlordecone reductase; 3-alpha hydroxysteroid dehydrogenase, type I; dihydrodiol dehydrogenase 4)
r0750
3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane:NADP+ oxidoreductase (B-specific); 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane:NADP+ oxidoreductase Bile acid biosynthesis EC:1.1.1.50
RE1806C
RE1806
XOLTRIOLtm
Lipid, flip-flop intracellular transport
XOLTRIOLtr
Lipid, flip-flop intracellular transport

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Universal metabolite ?

  • xoltriol

External database links

  • MetaNetX (MNX) Chemical: MNXM162782

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    xoltriol[c]

xoltriol in other models

  • iMM1415 (xoltriol_c)
  • RECON1 (xoltriol_c)
  • Recon3D (xoltriol_c)
  • iCHOv1_DG44 (xoltriol_c)
  • iMM1415 (xoltriol_m)
  • RECON1 (xoltriol_m)
  • Recon3D (xoltriol_m)
  • iCHOv1_DG44 (xoltriol_m)
  • iMM1415 (xoltriol_r)
  • RECON1 (xoltriol_r)

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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