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Metabolite: pe_hs_c


Descriptive name:

Phosphatidylethanolamine (homo sapiens)

Model:

iMM1415

Formula:

None

Charge:

None

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
BIOMASS_mm_1_no_glygln
Biomass mm 1 no glygln
CEPTE
Ethanolamine phosphotransferase
PEFLIP
Phosphatidylethanolamine flippase
PEFLIPm
Phosphatidylethanolamine flippase
PE_HSter
Phosphatidylethanolamine scramblase
PE_HStg
Phosphatidylethanolamine scramblase
PE_HStm
Phosphatidylethanolamine scramblase
PEt
Phosphatidylethanolamine Transport
PSSA2_hs
Phosphatidylserine synthase homo sapiens

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Universal metabolite ?

  • pe_hs

External database links

  • KEGG Compound: C00350
  • LipidMaps: LMGP02010000
  • MetaNetX (MNX) Chemical: MNXM115
  • SEED Compound: cpd11456
  • CHEBI: CHEBI:12701, CHEBI:14803, CHEBI:16038, CHEBI:26030, CHEBI:26031, CHEBI:45210, CHEBI:57613, CHEBI:7661, CHEBI:8129

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    pe_hs_c

pe_hs in other models

  • RECON1 (pe_hs_c)
  • Recon3D (pe_hs_c)
  • RECON1 (pe_hs_e)
  • Recon3D (pe_hs_e)
  • RECON1 (pe_hs_m)
  • Recon3D (pe_hs_m)
  • RECON1 (pe_hs_r)
  • Recon3D (pe_hs_r)
  • RECON1 (pe_hs_g)

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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