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Metabolite: pe226n3180_c


Descriptive name:

Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)

Model:

iLB1027_lipid

Formula:

C45H78NO8P

Charge:

0

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
ETHAPT_DHA_STC_c
CDP-ethanolamine: diacylglycerol ethanolamine phosphotransferase (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)
LPEAT_DHA_STC_sn2_c
2-lysophosphatidylethanolamine O-acyl transferase (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)
PLA2PE_DHA_STC_c
Phospholipase A2 (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0) (phosphatidylethanolamine)
PLDPE_DHA_STC_c
Phospholipase D (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0) (phosphatidylethanolamine)

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Universal metabolite ?

  • pe226n3180

External database links

Old identifiers

    pe226n3180_c

pe226n3180 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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