Difference between revisions of "CPD-611"

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(Created page with "Category:Gene == Gene Tiso_gene_8007 == * left end position: ** 4591 * transcription direction: ** POSITIVE * right end position: ** 6208 * centisome position: ** 43.19315...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-611 CPD-611] == * smiles: ** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8007 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-611 CPD-611] ==
* left end position:
+
* smiles:
** 4591
+
** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
* transcription direction:
+
* common name:
** POSITIVE
+
** thiamine triphosphate
* right end position:
+
* inchi key:
** 6208
+
** InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K
* centisome position:
+
* molecular weight:
** 43.19315    
+
** 501.26    
 
* Synonym(s):
 
* Synonym(s):
 +
** thiamin triphosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
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* [[THIAMIN-TRIPHOSPHATASE-RXN]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
* [[THMPPPT]]
== Pathways associated ==
+
* [[THIAMIN-DIPHOSPHATE-KINASE-RXN]]
* [[TRIGLSYN-PWY]]
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=4591}}
+
* CAS : 15666-52-1
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=6208}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938964 15938964]
{{#set: centisome position=43.19315   }}
+
* HMDB : HMDB01512
{{#set: reaction associated=DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=TRIGLSYN-PWY}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03028 C03028]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13082025.html 13082025]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58938 58938]
 +
* METABOLIGHTS : MTBLC58938
 +
{{#set: smiles=CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))}}
 +
{{#set: common name=thiamine triphosphate}}
 +
{{#set: inchi key=InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K}}
 +
{{#set: molecular weight=501.26   }}
 +
{{#set: common name=thiamin triphosphate}}
 +
{{#set: consumed by=THIAMIN-TRIPHOSPHATASE-RXN}}
 +
{{#set: produced by=THMPPPT|THIAMIN-DIPHOSPHATE-KINASE-RXN}}

Latest revision as of 21:17, 21 March 2018

Metabolite CPD-611

  • smiles:
    • CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
  • common name:
    • thiamine triphosphate
  • inchi key:
    • InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K
  • molecular weight:
    • 501.26
  • Synonym(s):
    • thiamin triphosphate

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)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.