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Metabolite: pe1401819Z_c


Descriptive name:

Phosphatidylethanolamine(14:0/18:1(9Z))

Model:

iLB1027_lipid

Formula:

C37H72NO8P

Charge:

0

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
ETHAPT_MYRS_OLE_c
CDP-ethanolamine: diacylglycerol ethanolamine phosphotransferase (14:0/18:1(9Z))
LPEAT_MYRS_OLE_sn2_c
2-lysophosphatidylethanolamine O-acyl transferase (14:0/18:1(9Z))
PLA2PE_MYRS_OLE_c
Phospholipase A2 (14:0/18:1(9Z)) (phosphatidylethanolamine)
PLDAGAT_HDE_EPA_OLE_PE_9_c
Phospholipid: diacylglycerol acyltransferase (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))
PLDAGAT_OLE_HDE_OLE_PE_9_c
Phospholipid: diacylglycerol acyltransferase (18:1(9Z)/16:1(9Z)/18:1(9Z))
PLDPE_MYRS_OLE_c
Phospholipase D (14:0/18:1(9Z)) (phosphatidylethanolamine)

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Universal metabolite ?

  • pe1401819Z

External database links

Old identifiers

    pe1401819Z_c

pe1401819Z 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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