Difference between revisions of "THZ"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-160 CPD-160] == * common name: ** a phosphatidyl-N-dimethylethanolamine * Synonym(s): == R...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THZ THZ] == * smiles: ** CC1(N=CSC(CCO)=1) * inchi key: ** InChIKey=BKAWJIRCKVUVED-UHFFFAOYSA-N...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-160 CPD-160] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THZ THZ] ==
 +
* smiles:
 +
** CC1(N=CSC(CCO)=1)
 +
* inchi key:
 +
** InChIKey=BKAWJIRCKVUVED-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a phosphatidyl-N-dimethylethanolamine
+
** 5-(2-hydroxyethyl)-4-methylthiazole
 +
* molecular weight:
 +
** 143.203   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-methyl-5-(2-hydroxyethyl)-thiazole
 +
** THZ
 +
** 4-methyl-5-(β-hydroxyethyl)thiazole
 +
** HET
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN4FS-2]]
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* [[THIAZOLSYN3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.71-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a phosphatidyl-N-dimethylethanolamine}}
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* CAS : 137-00-8
{{#set: consumed by=RXN4FS-2}}
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* BIGG : 43535
{{#set: produced by=2.1.1.71-RXN}}
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* DRUGBANK : DB02969
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1136 1136]
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* HMDB : HMDB32985
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04294 C04294]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1104.html 1104]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17957 17957]
 +
* METABOLIGHTS : MTBLC17957
 +
{{#set: smiles=CC1(N=CSC(CCO)=1)}}
 +
{{#set: inchi key=InChIKey=BKAWJIRCKVUVED-UHFFFAOYSA-N}}
 +
{{#set: common name=5-(2-hydroxyethyl)-4-methylthiazole}}
 +
{{#set: molecular weight=143.203    }}
 +
{{#set: common name=4-methyl-5-(2-hydroxyethyl)-thiazole|THZ|4-methyl-5-(β-hydroxyethyl)thiazole|HET}}
 +
{{#set: consumed by=THIAZOLSYN3-RXN}}

Latest revision as of 19:33, 21 March 2018

Metabolite THZ

  • smiles:
    • CC1(N=CSC(CCO)=1)
  • inchi key:
    • InChIKey=BKAWJIRCKVUVED-UHFFFAOYSA-N
  • common name:
    • 5-(2-hydroxyethyl)-4-methylthiazole
  • molecular weight:
    • 143.203
  • Synonym(s):
    • 4-methyl-5-(2-hydroxyethyl)-thiazole
    • THZ
    • 4-methyl-5-(β-hydroxyethyl)thiazole
    • HET

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 137-00-8
  • BIGG : 43535
  • DRUGBANK : DB02969
  • PUBCHEM:
  • HMDB : HMDB32985
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17957