Difference between revisions of "3.2.1.106-RXN"

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(Created page with "Category:Gene == Gene Ec-11_002820 == * left end position: ** 2976247 * transcription direction: ** POSITIVE * right end position: ** 2983203 * centisome position: ** 47.3...")
(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]]
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== Gene Ec-11_002820 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
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* left end position:
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* smiles:
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** 2976247
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** [CH2]=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 2983203
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** formaldehyde
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* centisome position:
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* molecular weight:
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** 47.319695    
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** 30.026    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0048_0062
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** formalin
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** Esi0048_0062
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** methanal
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** IGPS
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** formol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[IGPSYN-RXN]]
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* [[RXN-2881]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-11057]]
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** [[pantograph]]-[[aragem]]
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* [[RXN-2961]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[TRPSYN-PWY]]
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* [[RXN-14189]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=2976247}}
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* CAS : 50-00-0
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{{#set: transcription direction=POSITIVE}}
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* BIGG : 33726
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{{#set: right end position=2983203}}
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* DRUGBANK : DB03843
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{{#set: centisome position=47.319695   }}
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* PUBCHEM:
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{{#set: common name=Esi_0048_0062|Esi0048_0062|IGPS}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712]
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{{#set: reaction associated=IGPSYN-RXN}}
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* HMDB : HMDB01426
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{{#set: pathway associated=TRPSYN-PWY}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067]
 +
* 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
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{{#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}}
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{{#set: consumed by=RXN-2881}}
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{{#set: produced by=RXN-11057|RXN-2961}}
 +
{{#set: reversible reaction associated=RXN-14189}}

Revision as of 13:50, 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.




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