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=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * inchi key: ** InChIKey=WSFSSNUMVMOOMR-UHFF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8529 CPD-8529] == * smiles: ** C(SSC([R2])[R1])([R4])[R3] * common name: ** R'C(R)S-S(R)CR'...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8529 CPD-8529] ==
 
* smiles:
 
* smiles:
** [CH2]=O
+
** C(SSC([R2])[R1])([R4])[R3]
* inchi key:
+
** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** formaldehyde
+
** R'C(R)S-S(R)CR'
* molecular weight:
+
** 30.026   
+
 
* Synonym(s):
 
* Synonym(s):
** 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]]
+
* [[THIOL-OXIDASE-RXN]]
* [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]]
+
* [[SARCOSINE-DEHYDROGENASE-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[KETOPANTOALDOLASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 50-00-0
+
{{#set: smiles=C(SSC([R2])[R1])([R4])[R3]}}
* METABOLIGHTS : MTBLC16842
+
{{#set: common name=R'C(R)S-S(R)CR'}}
* DRUGBANK : DB03843
+
{{#set: produced by=THIOL-OXIDASE-RXN}}
* PUBCHEM:
+
** [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:
+
** [http://www.chemspider.com/Chemical-Structure.692.html 692]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842]
+
* BIGG : fald
+
{{#set: smiles=[CH2]=O}}
+
{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}}
+
{{#set: common name=formaldehyde}}
+
{{#set: molecular weight=30.026    }}
+
{{#set: common name=formalin|methanal|formol}}
+
{{#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 15:54, 21 March 2018

Metabolite CPD-8529

  • smiles:
    • C(SSC([R2])[R1])([R4])[R3]
  • common name:
    • R'C(R)S-S(R)CR'
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(SSC([R2])[R1])([R4])[R3" cannot be used as a page name in this wiki.