Difference between revisions of "BENZALDEHYDE"

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(Created page with "Category:Gene == Gene Tiso_gene_18384 == * Synonym(s): == Reactions associated == * IGPSYN-RXN ** pantograph-esiliculosus == Pathways associated == * TRPSYN...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] == * smiles: ** C(=O)C1(=CC=CC=C1) * common name: ** benzaldehyde *...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18384 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] ==
 +
* smiles:
 +
** C(=O)C1(=CC=CC=C1)
 +
* common name:
 +
** benzaldehyde
 +
* inchi key:
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** InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
 +
* molecular weight:
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** 106.124   
 
* Synonym(s):
 
* Synonym(s):
 +
** benzanoaldehyde
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[IGPSYN-RXN]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[TRPSYN-PWY]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=IGPSYN-RXN}}
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* CAS : 100-52-7
{{#set: pathway associated=TRPSYN-PWY}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=240 240]
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* HMDB : HMDB06115
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00261 C00261]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.235.html 235]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17169 17169]
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* METABOLIGHTS : MTBLC17169
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{{#set: smiles=C(=O)C1(=CC=CC=C1)}}
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{{#set: common name=benzaldehyde}}
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{{#set: inchi key=InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N}}
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{{#set: molecular weight=106.124    }}
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{{#set: common name=benzanoaldehyde}}
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{{#set: consumed by=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN}}
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{{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}}

Latest revision as of 20:01, 21 March 2018

Metabolite BENZALDEHYDE

  • smiles:
    • C(=O)C1(=CC=CC=C1)
  • common name:
    • benzaldehyde
  • inchi key:
    • InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
  • molecular weight:
    • 106.124
  • Synonym(s):
    • benzanoaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 100-52-7
  • PUBCHEM:
  • HMDB : HMDB06115
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17169