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Metabolite: pa_hs_e


Descriptive name:

Phosphatidic acid (homo sapiens)

Model:

Recon3D

Formula:

C3H5O4PRCO2R2CO2

Charge:

-2

Compartment:

e - extracellular space

Reactions:

BiGG ID
Name
ARACHETH
Formation of O-Arachidonoyl Ethanolamine
DIDECAETH
Formation of C12:0-Ethanolamide
DIHOLINETH
Formation of Dihomo-Gamma-Linolenoyl Ethanolamide
DOCOHEXETHc
Formation of Docosahexaenoyl Ethanolamide
DOCTETETH
Formation of Docosatetraenoyl Ethanolamide (22:4, Delta 7, 10, 13, 16)
EX_pa_hs_e
Exchange of Phosphatidate
HEPDECETH
Formation of Heptadecanoyl Thanolamide (C17:0)
HEXDECEETH
Formation of C16:1-Ethanolamide
OLEETH
Formation of Oleoyl Ethanolamide
PELINETH
Formation of Linoleoyl Ethanolamide
PENDECAETH
Formation of Pentadecanoyl Thanolamide (C15:0)
PEPALM
Formation of Palmitoylethanolamide
STEETH
Formation of Stearoyl Ethanolamide
TETDECAETH
Formation of C14:0-Ethanolamide
TRIDECETH
Formation of C13:0-Ethanolamide

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Universal metabolite ?

  • pa_hs

External database links

  • MetaNetX (MNX) Chemical: MNXM77635
  • CHEBI: CHEBI:33848

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    pa_hs[e]

pa_hs in other models

  • iMM1415 (pa_hs_c)
  • RECON1 (pa_hs_c)
  • iMM1415 (pa_hs_m)
  • RECON1 (pa_hs_m)
  • iMM1415 (pa_hs_r)
  • RECON1 (pa_hs_r)
  • iMM1415 (pa_hs_n)
  • RECON1 (pa_hs_n)
  • iMM1415 (pa_hs_g)
  • RECON1 (pa_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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