Difference between revisions of "THZ-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THZ-P THZ-P] == * smiles: ** CC1(N=CSC(CCOP([O-])(=O)[O-])=1) * inchi key: ** InChIKey=OCYMERZC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THZ-P THZ-P] == * smiles: ** CC1(N=CSC(CCOP([O-])(=O)[O-])=1) * common name: ** 4-methyl-5-(2-p...")
 
(One intermediate revision by the same user not shown)
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* smiles:
 
* smiles:
 
** CC1(N=CSC(CCOP([O-])(=O)[O-])=1)
 
** CC1(N=CSC(CCOP([O-])(=O)[O-])=1)
* inchi key:
 
** InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L
 
 
* common name:
 
* common name:
 
** 4-methyl-5-(2-phosphooxyethyl)thiazole
 
** 4-methyl-5-(2-phosphooxyethyl)thiazole
 +
* inchi key:
 +
** InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
 
** 221.167     
 
** 221.167     
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** [http://www.genome.jp/dbget-bin/www_bget?C04327 C04327]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04327 C04327]
 
{{#set: smiles=CC1(N=CSC(CCOP([O-])(=O)[O-])=1)}}
 
{{#set: smiles=CC1(N=CSC(CCOP([O-])(=O)[O-])=1)}}
{{#set: inchi key=InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L}}
 
 
{{#set: common name=4-methyl-5-(2-phosphooxyethyl)thiazole}}
 
{{#set: common name=4-methyl-5-(2-phosphooxyethyl)thiazole}}
 +
{{#set: inchi key=InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L}}
 
{{#set: molecular weight=221.167    }}
 
{{#set: molecular weight=221.167    }}
 
{{#set: common name=4-4-methyl-5-(2-phosphonooxyethyl)-thiazole|4-methyl-5-(2-phosphoethyl)-thiazole|THZ-P|4-methyl-5-(β-hydroxyethyl)thiazole phosphate|HET-P}}
 
{{#set: common name=4-4-methyl-5-(2-phosphonooxyethyl)-thiazole|4-methyl-5-(2-phosphoethyl)-thiazole|THZ-P|4-methyl-5-(β-hydroxyethyl)thiazole phosphate|HET-P}}
 
{{#set: consumed by=THI-P-SYN-RXN}}
 
{{#set: consumed by=THI-P-SYN-RXN}}
 
{{#set: produced by=THIAZOLSYN3-RXN}}
 
{{#set: produced by=THIAZOLSYN3-RXN}}

Latest revision as of 20:02, 21 March 2018

Metabolite THZ-P

  • smiles:
    • CC1(N=CSC(CCOP([O-])(=O)[O-])=1)
  • common name:
    • 4-methyl-5-(2-phosphooxyethyl)thiazole
  • inchi key:
    • InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L
  • molecular weight:
    • 221.167
  • Synonym(s):
    • 4-4-methyl-5-(2-phosphonooxyethyl)-thiazole
    • 4-methyl-5-(2-phosphoethyl)-thiazole
    • THZ-P
    • 4-methyl-5-(β-hydroxyethyl)thiazole phosphate
    • HET-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(N=CSC(CCOP([O-])(=O)[O-])=1)" cannot be used as a page name in this wiki.