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Metabolite: pe_cho_c


Descriptive name:

Phosphatidylethanolamine

Model:

iCHOv1

Formula:

C5H12NO4PRCO2R2CO2

Charge:

0

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
BIOMASS_cho
Biomass function
BIOMASS_cho_producing
Biomass for a producing cell line
CEPTE_cho
Ethanolamine phosphotransferase
PE_CHOter
Phosphatidylethanolamine scramblase
PE_CHOtg
Phosphatidylethanolamine scramblase
PE_CHOtm
Phosphatidylethanolamine scramblase
PEFLIP_cho
Phosphatidylethanolamine flippase
PEFLIPm_cho
Phosphatidylethanolamine flippase
PEt_cho
Phosphatidylethanolamine transport
PSSA2_cho
Phosphatidylserine synthase cho

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Universal metabolite ?

  • pe_cho

External database links

  • MetaNetX (MNX) Chemical: MNXM162287

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    pe_cho[c]

pe_cho in other models

  • iCHOv1_DG44 (pe_cho_c)
  • iCHOv1_DG44 (pe_cho_e)
  • iCHOv1_DG44 (pe_cho_m)
  • iCHOv1_DG44 (pe_cho_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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