Difference between revisions of "Guanine9-in-tRNA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] == * smiles: ** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1) * inchi key:...")
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SULFO-CYSTEINE SULFO-CYSTEINE] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
+
** C(C([N+])C(=O)[O-])SS([O-])(=O)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
+
** InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
 
* common name:
 
* common name:
−
** prephenate
+
** S-sulfo-L-cysteine
 
* molecular weight:
 
* molecular weight:
−
** 224.17    
+
** 200.204    
 
* Synonym(s):
 
* Synonym(s):
 +
** S-sulfocysteine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[PREPHENATEDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[PREPHENATEDEHYDRAT-RXN]]
+
* [[SULFOCYS-RXN]]
−
* [[CHORISMATEMUT-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 126-49-8
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460303 5460303]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203408 25203408]
−
* HMDB : HMDB12283
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00254 C00254]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4573884.html 4573884]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29934 29934]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62225 62225]
−
* BIGG : pphn
+
* LIGAND-CPD:
−
{{#set: smiles=C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05824 C05824]
−
{{#set: inchi key=InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L}}
+
* HMDB : HMDB00731
−
{{#set: common name=prephenate}}
+
{{#set: smiles=C(C([N+])C(=O)[O-])SS([O-])(=O)=O}}
−
{{#set: molecular weight=224.17   }}
+
{{#set: inchi key=InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M}}
−
{{#set: consumed by=PREPHENATEDEHYDROG-RXN}}
+
{{#set: common name=S-sulfo-L-cysteine}}
−
{{#set: consumed or produced by=PREPHENATEDEHYDRAT-RXN|CHORISMATEMUT-RXN}}
+
{{#set: molecular weight=200.204   }}
 +
{{#set: common name=S-sulfocysteine}}
 +
{{#set: reversible reaction associated=SULFOCYS-RXN}}

Revision as of 18:00, 18 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.



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