Difference between revisions of "Tiso gene 2704"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] == * smiles: ** C([O-])(=O)[O-] * inchi key: ** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * inchi key: ** InChIKey=WSFSSNUMVMOOMR-UHFF...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** C([O-])(=O)[O-]
+
** [CH2]=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L
+
** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** carbonate
+
** formaldehyde
 
* molecular weight:
 
* molecular weight:
−
** 60.009    
+
** 30.026    
 
* Synonym(s):
 
* Synonym(s):
−
** CO3
+
** formalin
 +
** methanal
 +
** formol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-2881]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11057]]
 +
* [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]]
 +
* [[SARCOSINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-18032]]
+
* [[KETOPANTOALDOLASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 50-00-0
 +
* METABOLIGHTS : MTBLC16842
 +
* DRUGBANK : DB03843
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19660 19660]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712]
 +
* HMDB : HMDB01426
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.18519.html 18519]
+
** [http://www.chemspider.com/Chemical-Structure.692.html 692]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=41609 41609]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842]
−
* HMDB : HMDB31453
+
* BIGG : fald
−
{{#set: smiles=C([O-])(=O)[O-]}}
+
{{#set: smiles=[CH2]=O}}
−
{{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L}}
+
{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}}
−
{{#set: common name=carbonate}}
+
{{#set: common name=formaldehyde}}
−
{{#set: molecular weight=60.009   }}
+
{{#set: molecular weight=30.026   }}
−
{{#set: common name=CO3}}
+
{{#set: common name=formalin|methanal|formol}}
−
{{#set: consumed or produced by=RXN-18032}}
+
{{#set: consumed by=RXN-2881}}
 +
{{#set: produced by=RXN-11057|DIMETHYLGLYCINE-DEHYDROGENASE-RXN|SARCOSINE-DEHYDROGENASE-RXN}}
 +
{{#set: reversible reaction associated=KETOPANTOALDOLASE-RXN}}

Revision as of 19:54, 18 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
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Tiso_gene_2704&oldid=27675"