RHEA:44355          (APPROVED)

ATP + L-leucine + N(3)-fumaramoyl-(S)-2,3-diaminopropanoate <=> ADP + dapdiamide C + H(+) + phosphate

Last modified: 2018-01-25Chemically balanced: yes.

Formula: C10H12N5O13P3
Charge: -4
(no structure available)
+
Formula: C6H13NO2
Charge: 0
(no structure available)
+
Formula: C7H11N3O4
Charge: 0
(no structure available)
<=>
Formula: C10H12N5O10P2
Charge: -3
(no structure available)
+
Formula: C13H22N4O5
Charge: 0
(no structure available)
+
Formula: H
Charge: 1
(no structure available)
+
Formula: HO4P
Charge: -2
(no structure available)

Same participants, different directions

RHEA:44352 ATP + L-leucine + N(3)-fumaramoyl-(S)-2,3-diaminopropanoate = ADP + dapdiamide C + H(+) + phosphate
RHEA:44353 ATP + L-leucine + N(3)-fumaramoyl-(S)-2,3-diaminopropanoate => ADP + dapdiamide C + H(+) + phosphate
RHEA:44354 ADP + dapdiamide C + H(+) + phosphate => ATP + L-leucine + N(3)-fumaramoyl-(S)-2,3-diaminopropanoate

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Enzymes Reactions

Reaction relationships

Outgoing
no data
Incoming
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