BiGG Models

  • Home
  • Advanced Search
  • Data Access
  • Memote Validator

Metabolite: pe1601819Z_c


Descriptive name:

Phosphatidylethanolamine(16:0/18:1(9Z))

Model:

iLB1027_lipid

Formula:

C39H76NO8P

Charge:

0

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
ETHAPT_PALM_OLE_c
CDP-ethanolamine: diacylglycerol ethanolamine phosphotransferase (16:0/18:1(9Z))
LPEAT_PALM_OLE_sn2_c
2-lysophosphatidylethanolamine O-acyl transferase (16:0/18:1(9Z))
PLA2PE_PALM_OLE_c
Phospholipase A2 (16:0/18:1(9Z)) (phosphatidylethanolamine)
PLDAGAT_HDE_EPA_OLE_PE_10_c
Phospholipid: diacylglycerol acyltransferase (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))
PLDAGAT_OLE_HDE_OLE_PE_10_c
Phospholipid: diacylglycerol acyltransferase (18:1(9Z)/16:1(9Z)/18:1(9Z))
PLDPE_PALM_OLE_c
Phospholipase D (16:0/18:1(9Z)) (phosphatidylethanolamine)

Report an error on this page ?

Universal metabolite ?

  • pe1601819Z

External database links

Old identifiers

    pe1601819Z_c

pe1601819Z 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


Copyright © 2019 The Regents of the University of California.