Difference between revisions of "FORMALDEHYDE"

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(Created page with "Category:Gene == Gene CHC_T00008756001_1 == * Synonym(s): == Reactions associated == * PROTEIN-KINASE-RXN ** pantograph-galdieria.sulphuraria == Pathways asso...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * inchi key: ** InChIKey=WSFSSNUMVMOOMR-UHFF...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008756001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
 +
* smiles:
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** [CH2]=O
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* inchi key:
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** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
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* common name:
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** formaldehyde
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* molecular weight:
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** 30.026   
 
* Synonym(s):
 
* Synonym(s):
 +
** formalin
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** methanal
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** formol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-11057]]
== Pathways associated ==
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* [[RXN-14189]]
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== Reaction(s) of unknown directionality ==
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* [[DICHLOROMETHANE-DEHALOGENASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* CAS : 50-00-0
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* METABOLIGHTS : MTBLC16842
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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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* BIGG : fald
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{{#set: smiles=[CH2]=O}}
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{{#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}}
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{{#set: produced by=RXN-11057|RXN-14189}}
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{{#set: reversible reaction associated=DICHLOROMETHANE-DEHALOGENASE-RXN}}

Revision as of 16:51, 23 May 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
  • METABOLIGHTS : MTBLC16842
  • DRUGBANK : DB03843
  • PUBCHEM:
  • HMDB : HMDB01426
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : fald
"CH2]=O" cannot be used as a page name in this wiki.