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Metabolite: 12dgr1819Z226n3_c


Descriptive name:

1,2-Diacyl-sn-glycerol(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

Model:

iLB1027_lipid

Formula:

C43H70O5

Charge:

0

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
CHOPT_OLE_DHA_c
CDP-choline: diacylglycerol choline phosphotransferase (18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
DAGAH_OLE_DHA_c
Diacylglycerol acylhydrolase (18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
DAGK_OLE_DHA_c
Diacylglycerol kinase(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
ETHAPT_OLE_DHA_c
CDP-ethanolamine: diacylglycerol ethanolamine phosphotransferase (18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PAPA_OLE_DHA_c
Phosphatidate phosphatase (18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

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Universal metabolite ?

  • 12dgr1819Z226n3

External database links

Old identifiers

    12dgr1819Z226n3_c

12dgr1819Z226n3 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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