Difference between revisions of "DAPE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/DM_amob DM_amob] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With iden...") |
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Revision as of 23:04, 9 January 2018
Contents
Reaction DM_amob
- direction:
- LEFT-TO-RIGHT
- Synonym(s):
Reaction Formula
- With identifiers:
- 1.0 amob[c] =>
- With common name(s):
- 1.0 S-Adenosyl-4-methylthio-2-oxobutanoate[c] =>
