RHEA:46898          (APPROVED)

a 1,2-diacyl-sn-glycerol + lipid A hexaacyl 1-(2-aminoethyl diphosphate) => a 1,2-diacyl-sn-glycero-3-phosphoethanolamine + H(+) + lipid A (E. coli)

Last modified: 2018-11-23Chemically balanced: yes.

Formula: C7H12NO8PR2
Charge: 0
(no structure available)
+
Formula: H
Charge: 1
(no structure available)
+
Formula: C94H174N2O25P2
Charge: -4
(no structure available)
<=
Formula: C5H6O5R2
Charge: 0
(no structure available)
+
Formula: C96H181N3O28P3
Charge: -3
(no structure available)

Same participants, different directions

RHEA:46896 a 1,2-diacyl-sn-glycero-3-phosphoethanolamine + H(+) + lipid A (E. coli) = a 1,2-diacyl-sn-glycerol + lipid A hexaacyl 1-(2-aminoethyl diphosphate)
RHEA:46897 a 1,2-diacyl-sn-glycero-3-phosphoethanolamine + H(+) + lipid A (E. coli) => a 1,2-diacyl-sn-glycerol + lipid A hexaacyl 1-(2-aminoethyl diphosphate)
RHEA:46899 a 1,2-diacyl-sn-glycero-3-phosphoethanolamine + H(+) + lipid A (E. coli) <=> a 1,2-diacyl-sn-glycerol + lipid A hexaacyl 1-(2-aminoethyl diphosphate)

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Reaction relationships

Outgoing
RHEA:46898
is a
a 1,2-diacyl-sn-glycerol + lipid A 1-(2-aminoethyl diphosphate) => a 1,2-diacyl-sn-glycero-3-phosphoethanolamine + H(+) + lipid A
Incoming
no data

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