Difference between revisions of "PWY-6894"

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(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:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] ==
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== 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.] ==
* smiles:
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* direction:
** [CH](C1(C=CC(O)=CC=1))=O
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** REVERSIBLE
* inchi key:
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** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
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* common name:
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** 4-hydroxybenzaldehyde
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* molecular weight:
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** 122.123   
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* Synonym(s):
 
* Synonym(s):
** p-hydroxybenzaldehyde
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-8872]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 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]
== Reaction(s) of unknown directionality ==
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* 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  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
 
== External links  ==
 
== External links  ==
* CAS : 123-08-0
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{{#set: direction=REVERSIBLE}}
* DRUGBANK : DB03560
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{{#set: in pathway=}}
* PUBCHEM:
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{{#set: reconstruction category=gap-filling}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126 126]
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{{#set: reconstruction tool=meneco}}
* HMDB : HMDB11718
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{{#set: reconstruction source=added for gapfilling}}
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.123.html 123]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597]
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* METABOLIGHTS : MTBLC17597
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{{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}}
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{{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}}
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{{#set: common name=4-hydroxybenzaldehyde}}
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{{#set: molecular weight=122.123    }}
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{{#set: common name=p-hydroxybenzaldehyde}}
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{{#set: consumed by=RXN-8872}}
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Revision as of 10:57, 18 January 2018

Reaction GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • 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]

Genes associated with this reaction

Pathways

Reconstruction information

External links