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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(N=CSC(CCOP([O-])(=O)[O-])=1)
 
** CC1(N=CSC(CCOP([O-])(=O)[O-])=1)
 +
* molecular weight:
 +
** 221.167   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L
 
** InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L
 
* common name:
 
* common name:
 
** 4-methyl-5-(2-phosphooxyethyl)thiazole
 
** 4-methyl-5-(2-phosphooxyethyl)thiazole
* molecular weight:
 
** 221.167   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 4-4-methyl-5-(2-phosphonooxyethyl)-thiazole
 
** 4-4-methyl-5-(2-phosphonooxyethyl)-thiazole
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245616 25245616]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58296 58296]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58296 58296]
 
* BIGG : 4mpetz
 
* BIGG : 4mpetz
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245616 25245616]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [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: molecular weight=221.167    }}
 
{{#set: inchi key=InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L}}
 
{{#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: 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 17:18, 9 January 2019

Metabolite THZ-P

  • smiles:
    • CC1(N=CSC(CCOP([O-])(=O)[O-])=1)
  • molecular weight:
    • 221.167
  • inchi key:
    • InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L
  • common name:
    • 4-methyl-5-(2-phosphooxyethyl)thiazole
  • 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.