Metabolite: kokdo_laur_lipid4_c

Descriptive name:

KO-KDO-pentaacyl-lipid4[c]

Model:

iPC815

Formula:

C96H170N2O39P2

Charge:

-6

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
KOKDO_LIPApenta
KO-KDO penta-acyl lipid A synthesis from KDO2 penta-acyl lipid A
LPS_YPpenta
Penta-acyl LPS biosynthesis

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Old identifiers

    kokdo__laur__lipid4_c

kokdo_laur_lipid4 in other models