RHEA:16611          (APPROVED)

5-phospho-alpha-D-ribose 1-diphosphate + adenine => AMP + diphosphate

Last modified: 2017-03-24Chemically balanced: yes.

Formula: C10H12N5O7P
Charge: -2
(no structure available)
+
Formula: HO7P2
Charge: -3
(no structure available)
<=
Formula: C5H8O14P3
Charge: -5
(no structure available)
+
Formula: C5H5N5
Charge: 0
(no structure available)

Same participants, different directions

RHEA:16609 AMP + diphosphate <?> 5-phospho-alpha-D-ribose 1-diphosphate + adenine
RHEA:16610 AMP + diphosphate => 5-phospho-alpha-D-ribose 1-diphosphate + adenine
RHEA:16612 AMP + diphosphate <=> 5-phospho-alpha-D-ribose 1-diphosphate + adenine

Cross references

Reaction relationships

Outgoing

no data

Incoming

no data

Citations

Loading...