Difference between revisions of "PWY-6894"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] == * smiles: ** [CH](C1(C=CC(O)=CC=1))=O * inchi k...") |
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56. GCVMULTI-RXN-GLY/THF/NAD//...") |
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− | [[Category: | + | [[Category:Reaction]] |
− | == | + | == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56. GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.] == |
− | * | + | * direction: |
− | ** | + | ** REVERSIBLE |
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* Synonym(s): | * Synonym(s): | ||
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− | == Reaction | + | == Reaction Formula == |
− | * [[ | + | * With identifiers: |
− | + | ** 1.0 [[THF]][c] '''+''' 1.0 [[GLY]][c] '''+''' 1.0 [[NAD]][c] '''<=>''' 1.0 [[CARBON-DIOXIDE]][c] '''+''' 1.0 [[AMMONIUM]][c] '''+''' 1.0 [[NADH]][c] '''+''' 1.0 [[METHYLENE-THF]][c] | |
− | == | + | * With common name(s): |
+ | ** 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 glycine[c] '''+''' 1.0 NAD+[c] '''<=>''' 1.0 CO2[c] '''+''' 1.0 ammonium[c] '''+''' 1.0 NADH[c] '''+''' 1.0 5,10-methylenetetrahydropteroyl mono-L-glutamate[c] | ||
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+ | == Genes associated with this reaction == | ||
+ | == Pathways == | ||
+ | == Reconstruction information == | ||
+ | * [[gap-filling]]: | ||
+ | ** [[meneco]]: | ||
+ | *** [[added for gapfilling]] | ||
== External links == | == External links == | ||
− | + | {{#set: direction=REVERSIBLE}} | |
− | + | {{#set: in pathway=}} | |
− | + | {{#set: reconstruction category=gap-filling}} | |
− | + | {{#set: reconstruction tool=meneco}} | |
− | + | {{#set: reconstruction source=added for gapfilling}} | |
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Revision as of 10:57, 18 January 2018
Contents
Reaction GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.
- direction:
- REVERSIBLE
- Synonym(s):
Reaction Formula
- With identifiers:
- 1.0 THF[c] + 1.0 GLY[c] + 1.0 NAD[c] <=> 1.0 CARBON-DIOXIDE[c] + 1.0 AMMONIUM[c] + 1.0 NADH[c] + 1.0 METHYLENE-THF[c]
- With common name(s):
- 1.0 tetrahydropteroyl mono-L-glutamate[c] + 1.0 glycine[c] + 1.0 NAD+[c] <=> 1.0 CO2[c] + 1.0 ammonium[c] + 1.0 NADH[c] + 1.0 5,10-methylenetetrahydropteroyl mono-L-glutamate[c]