RHEA:16853          (APPROVED)

N(6)-(1,2-dicarboxyethyl)-AMP = AMP + fumarate

Last modified: 2012-07-10Chemically balanced: yes.

Formula: C14H14N5O11P
Charge: -4
(no structure available)
=
Formula: C10H12N5O7P
Charge: -2
(no structure available)
+
Formula: C4H2O4
Charge: -2
(no structure available)

Same participants, different directions

RHEA:16854 N(6)-(1,2-dicarboxyethyl)-AMP => AMP + fumarate
RHEA:16855 AMP + fumarate => N(6)-(1,2-dicarboxyethyl)-AMP
RHEA:16856 N(6)-(1,2-dicarboxyethyl)-AMP <=> AMP + fumarate

Cross references

Reaction relationships

Outgoing

no data

Incoming

no data

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