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Metabolite: pe13_hs_e


Descriptive name:

1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe)

Model:

Recon3D

Formula:

C18H38NO7P

Charge:

0

Compartment:

e - extracellular space

Reactions:

BiGG ID
Name
EX_pe13_hs_e
Exchange of 1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe)
LCAT46e
Lecithin-Cholesterol Acyltransferase, Formation of 1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe)
Pe13_HSABCt
Transport of 1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe)
Pe13_HSt1e
Transport of 1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe), Vescicular
TRIDECETH
Formation of C13:0-Ethanolamide

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Universal metabolite ?

  • pe13_hs

External database links

Old identifiers

    pe13_hs[e]

pe13_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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