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Metabolite: ps_cho_c


Descriptive name:

Phosphatidylserine

Model:

iCHOv1

Formula:

C6H11NO6PRCO2R2CO2

Charge:

-1

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
BIOMASS_cho
Biomass function
BIOMASS_cho_producing
Biomass for a producing cell line
PS_CHOter
Phosphatidylserine scramblase
PS_CHOtg
Phosphatidylserine scramblase
PSFLIP_cho
Phosphatidylserine flippase
PSFLIPm_cho
Phosphatidylserine flippase
PSSA1_cho
Phosphatidylserine synthase cho
PSSA2_cho
Phosphatidylserine synthase cho
PSt3_cho
Phosphatidylserine transport
RE3301C
RE3301

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Universal metabolite ?

  • ps_cho

External database links

  • Reactome Compound: 1500644, 1500646, 1602370
  • SEED Compound: cpd11455, cpd29687
  • CHEBI: CHEBI:11750, CHEBI:14801, CHEBI:18303, CHEBI:26041, CHEBI:57262, CHEBI:58436, CHEBI:64380, CHEBI:64388, CHEBI:64764, CHEBI:8137
  • Human Metabolome Database: HMDB14291
  • LipidMaps: LMGP03010000
  • MetaNetX (MNX) Chemical: MNXM221
  • KEGG Compound: C02737
  • BioCyc: META:L-1-PHOSPHATIDYL-SERINE

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    ps_cho[c]

ps_cho in other models

  • iCHOv1_DG44 (ps_cho_c)
  • iCHOv1_DG44 (ps_cho_e)
  • iCHOv1_DG44 (ps_cho_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


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