Difference between revisions of "THIOCYSTEINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] == * smiles: ** C1(C=CC(O)=C(C=O)C=1) * inchi key: ** InChIKey...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIOCYSTEINE THIOCYSTEINE] == * smiles: ** C(SS)C(C([O-])=O)[N+] * inchi key: ** InChIKey=XBKON...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIOCYSTEINE THIOCYSTEINE] ==
 
* smiles:
 
* smiles:
** C1(C=CC(O)=C(C=O)C=1)
+
** C(SS)C(C([O-])=O)[N+]
 
* inchi key:
 
* inchi key:
** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
+
** InChIKey=XBKONSCREBSMCS-REOHCLBHSA-N
 
* common name:
 
* common name:
** salicylaldehyde
+
** thiocysteine
 
* molecular weight:
 
* molecular weight:
** 122.123    
+
** 153.214    
 
* Synonym(s):
 
* Synonym(s):
** 2-hydroxybenzaldehyde
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.2.1.65-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CYSTHIOCYS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15128]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 5652-32-4
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6998 6998]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266695 45266695]
* HMDB : HMDB34170
+
* HMDB : HMDB03585
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01962 C01962]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58591 58591]
* METABOLIGHTS : MTBLC16008
+
* METABOLIGHTS : MTBLC28839
{{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}}
+
{{#set: smiles=C(SS)C(C([O-])=O)[N+]}}
{{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=XBKONSCREBSMCS-REOHCLBHSA-N}}
{{#set: common name=salicylaldehyde}}
+
{{#set: common name=thiocysteine}}
{{#set: molecular weight=122.123   }}
+
{{#set: molecular weight=153.214   }}
{{#set: common name=2-hydroxybenzaldehyde}}
+
{{#set: produced by=CYSTHIOCYS-RXN}}
{{#set: consumed by=1.2.1.65-RXN}}
+
{{#set: reversible reaction associated=RXN-15128}}

Latest revision as of 19:38, 21 March 2018

Metabolite THIOCYSTEINE

  • smiles:
    • C(SS)C(C([O-])=O)[N+]
  • inchi key:
    • InChIKey=XBKONSCREBSMCS-REOHCLBHSA-N
  • common name:
    • thiocysteine
  • molecular weight:
    • 153.214
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 5652-32-4
  • PUBCHEM:
  • HMDB : HMDB03585
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28839
"C(SS)C(C([O-])=O)[N+" cannot be used as a page name in this wiki.