Difference between revisions of "CPD-8606"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-23_000290 == * left end position: ** 280206 * transcription direction: ** POSITIVE * right end position: ** 285050 * centisome position: ** 5.7900...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SULFO-CYSTEINE SULFO-CYSTEINE] == * smiles: ** C(C([N+])C(=O)[O-])SS([O-])(=O)=O * inchi key: *...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-23_000290 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SULFO-CYSTEINE SULFO-CYSTEINE] ==
* left end position:
+
* smiles:
** 280206
+
** C(C([N+])C(=O)[O-])SS([O-])(=O)=O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
* right end position:
+
* common name:
** 285050
+
** S-sulfo-L-cysteine
* centisome position:
+
* molecular weight:
** 5.790018    
+
** 200.204    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0017_0009
+
** S-sulfocysteine
** Esi0017_0009
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RIBOFLAVINSYNREDUC-RXN]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
+
== Reaction(s) of unknown directionality ==
***go-term
+
* [[SULFOCYS-RXN]]
== Pathways associated ==
+
* [[RIBOSYN2-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=280206}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203408 25203408]
{{#set: right end position=285050}}
+
* CHEBI:
{{#set: centisome position=5.790018   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62225 62225]
{{#set: common name=Esi_0017_0009|Esi0017_0009}}
+
* LIGAND-CPD:
{{#set: reaction associated=RIBOFLAVINSYNREDUC-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05824 C05824]
{{#set: pathway associated=RIBOSYN2-PWY}}
+
* HMDB : HMDB00731
 +
{{#set: smiles=C(C([N+])C(=O)[O-])SS([O-])(=O)=O}}
 +
{{#set: inchi key=InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M}}
 +
{{#set: common name=S-sulfo-L-cysteine}}
 +
{{#set: molecular weight=200.204   }}
 +
{{#set: common name=S-sulfocysteine}}
 +
{{#set: reversible reaction associated=SULFOCYS-RXN}}

Revision as of 13:15, 21 March 2018

Metabolite SULFO-CYSTEINE

  • smiles:
    • C(C([N+])C(=O)[O-])SS([O-])(=O)=O
  • inchi key:
    • InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
  • common name:
    • S-sulfo-L-cysteine
  • molecular weight:
    • 200.204
  • Synonym(s):
    • S-sulfocysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C([N+])C(=O)[O-])SS([O-])(=O)=O" cannot be used as a page name in this wiki.