Reaction: BIOMASS_MEM_LIPIDS

Pseudoreaction ?

Descriptive name:

BioLip

Model:

iJB785

Reaction:

0.1992320953 mgdg161_c + 0.04039013237 dgdg161_c + 0.07211355618 sqdg160_c + 0.2726231733 pg1819Z160_c + 0.0482903278 sqdg1619Z160_c + 0.2673176249 mgdg1619Z160_c + 0.06332548303 dgdg1619Z160_c + 0.02102545542 dgdg1819Z1619Z_c + 0.1039851725 mgdg1819Z1619Z_c + 0.1720707022 mgdg1819Z160_c + 0.04396080608 dgdg1819Z160Z_c → bm_memlip_c

Metabolites:

Stoichiometry
BiGG ID
Name
-0.1992320953
mgdg161_c
1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16 1)
-0.04039013237
dgdg161_c
Digalactosyl-diacylglycerol(n-C16 1)
-0.07211355618
sqdg160_c
Sulfoquinovosyldiacylglycerol (n-C16 0)
-0.2726231733
pg1819Z160_c
Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)
1.0
bm_memlip_c
Lipid component of biomass
-0.0482903278
sqdg1619Z160_c
Sulfoquinovosyl diacylglycerol(16:1(9Z)/16:0)
-0.2673176249
mgdg1619Z160_c
1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:0)
-0.06332548303
dgdg1619Z160_c
Digalactosyl-diacylglycerol(16:1(9Z)/16:0)
-0.02102545542
dgdg1819Z1619Z_c
Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z))
-0.1039851725
mgdg1819Z1619Z_c
Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z))
-0.1720707022
mgdg1819Z160_c
Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)
-0.04396080608
dgdg1819Z160Z_c
Digalactosyl-diacylglycerol(18:1(9Z)/16:0)

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Biomass and maintenance functions

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    BIOMASS_MEM_LIPIDS

BIOMASS_MEM_LIPIDS in other models