Difference between revisions of "FORMALDEHYDE"

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(Created page with "Category:Gene == Gene Ec-06_002750 == * Synonym(s): ** Esi_0165_0035 ** Esi0165_0035 == Reactions associated == * ATPASE-RXN ** pantograph-aragem == Pathways...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * inchi key: ** InChIKey=WSFSSNUMVMOOMR-UHFF...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-06_002750 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
 +
* smiles:
 +
** [CH2]=O
 +
* inchi key:
 +
** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
 +
* common name:
 +
** formaldehyde
 +
* molecular weight:
 +
** 30.026   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0165_0035
+
** formalin
** Esi0165_0035
+
** methanal
 +
** formol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN-2881]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-11057]]
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* [[RXN-2961]]
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== Reaction(s) of unknown directionality ==
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* [[RXN-14189]]
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0165_0035|Esi0165_0035}}
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* CAS : 50-00-0
{{#set: reaction associated=ATPASE-RXN}}
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* BIGG : 33726
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* DRUGBANK : DB03843
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712]
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* HMDB : HMDB01426
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.692.html 692]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842]
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* METABOLIGHTS : MTBLC16842
 +
{{#set: smiles=[CH2]=O}}
 +
{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}}
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{{#set: common name=formaldehyde}}
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{{#set: molecular weight=30.026    }}
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{{#set: common name=formalin|methanal|formol}}
 +
{{#set: consumed by=RXN-2881}}
 +
{{#set: produced by=RXN-11057|RXN-2961}}
 +
{{#set: reversible reaction associated=RXN-14189}}

Latest revision as of 19:50, 21 March 2018

Metabolite FORMALDEHYDE

  • smiles:
    • [CH2]=O
  • inchi key:
    • InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
  • common name:
    • formaldehyde
  • molecular weight:
    • 30.026
  • Synonym(s):
    • formalin
    • methanal
    • formol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 50-00-0
  • BIGG : 33726
  • DRUGBANK : DB03843
  • PUBCHEM:
  • HMDB : HMDB01426
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16842
"CH2]=O" cannot be used as a page name in this wiki.