Difference between revisions of "OcteACP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/glntrna glntrna] == * common name: ** L-Glutaminyl-tRNA(Gln) * Synonym(s): == Reaction(s) kn...") |
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/ADPDA ADPDA] == * direction: ** REVERSIBLE * common name: ** N6 acetyl LL 2 6 diaminoheptanedioate...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Reaction]] |
| − | == | + | == Reaction [http://bigg.ucsd.edu/universal/reactions/ADPDA ADPDA] == |
| + | * direction: | ||
| + | ** REVERSIBLE | ||
* common name: | * common name: | ||
| − | ** | + | ** N6 acetyl LL 2 6 diaminoheptanedioate amidohydrolase |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction Formula == |
| − | * [[ | + | * With identifiers: |
| − | == | + | ** 1.0 [[h2o]][c] '''+''' 1.0 [[26dapime]][c] '''<=>''' 1.0 [[26dap_LL]][c] '''+''' 1.0 [[ac]][c] |
| − | == | + | * With common name(s): |
| − | * [[ | + | ** 1.0 H2O H2O[c] '''+''' 1.0 N6 Acetyl LL 2 6 diaminopimelate C9H15N2O5[c] '''<=>''' 1.0 LL-2,6-Diaminoheptanedioate[c] '''+''' 1.0 Acetate[c] |
| + | |||
| + | == Genes associated with this reaction == | ||
| + | Genes have been associated with this reaction based on different elements listed below. | ||
| + | * [[EF1134]] | ||
| + | ** [[pantograph]]-[[b_subtilis_subsp_subtilis_str168]] | ||
| + | == Pathways == | ||
| + | == Reconstruction information == | ||
| + | * [[orthology]]: | ||
| + | ** [[pantograph]]: | ||
| + | *** [[b_subtilis_subsp_subtilis_str168]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * MetaNetX (MNX) Equation : MNXR95477 |
| − | {{#set: | + | {{#set: direction=REVERSIBLE}} |
| − | {{#set: | + | {{#set: common name=N6 acetyl LL 2 6 diaminoheptanedioate amidohydrolase}} |
| + | {{#set: gene associated=EF1134}} | ||
| + | {{#set: in pathway=}} | ||
| + | {{#set: reconstruction category=orthology}} | ||
| + | {{#set: reconstruction tool=pantograph}} | ||
| + | {{#set: reconstruction source=b_subtilis_subsp_subtilis_str168}} | ||
Revision as of 17:10, 10 January 2018
Contents
Reaction ADPDA
- direction:
- REVERSIBLE
- common name:
- N6 acetyl LL 2 6 diaminoheptanedioate amidohydrolase
- Synonym(s):
Reaction Formula
- With identifiers:
- With common name(s):
- 1.0 H2O H2O[c] + 1.0 N6 Acetyl LL 2 6 diaminopimelate C9H15N2O5[c] <=> 1.0 LL-2,6-Diaminoheptanedioate[c] + 1.0 Acetate[c]
Genes associated with this reaction
Genes have been associated with this reaction based on different elements listed below.
Pathways
Reconstruction information
External links
- MetaNetX (MNX) Equation : MNXR95477
