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Metabolite: pe12_hs_e


Descriptive name:

1-Didecanoylglycerophosphoethanolamine (C12:0 Pe)

Model:

Recon3D

Formula:

C17H36NO7P

Charge:

0

Compartment:

e - extracellular space

Reactions:

BiGG ID
Name
DIDECAETH
Formation of C12:0-Ethanolamide
EX_pe12_hs_e
Exchange of 1-Didecanoylglycerophosphoethanolamine (C12:0 Pe)
LCAT44e
Lecithin-Cholesterol Acyltransferase, Formation of 1-Didecanoylglycerophosphoethanolamine (C12:0 Pe)
PE12_HSABCt
Transport of 1-Didecanoylglycerophosphoethanolamine (C12:0 Pe)
PE12_HSt1e
Transport of 1-Didecanoylglycerophosphoethanolamine (C12:0 Pe), Vescicular
TETDECAETH
Formation of C14:0-Ethanolamide

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Universal metabolite ?

  • pe12_hs

External database links

Old identifiers

    pe12_hs[e]

pe12_hs in other models


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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