Difference between revisions of "Tiso gene 3315"

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(Created page with "Category:Gene == Gene Tiso_gene_15472 == * left end position: ** 67 * transcription direction: ** POSITIVE * right end position: ** 2755 * centisome position: ** 1.3399999...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] == * smiles: ** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2)) * common name: ** tran...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15472 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] ==
* left end position:
+
* smiles:
** 67
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** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
* transcription direction:
+
* common name:
** POSITIVE
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** trans-3'-hydroxycotinine
* right end position:
+
* inchi key:
** 2755
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** InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
* centisome position:
+
* molecular weight:
** 1.3399999    
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** 192.217    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.2.1.152-RXN]]
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* [[RXN66-162]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN66-161]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=67}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107963 107963]
{{#set: right end position=2755}}
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* CHEMSPIDER:
{{#set: centisome position=1.3399999   }}
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** [http://www.chemspider.com/Chemical-Structure.97080.html 97080]
{{#set: reaction associated=3.2.1.152-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71182 71182]
 +
* METABOLIGHTS : MTBLC71182
 +
* HMDB : HMDB01390
 +
{{#set: smiles=C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))}}
 +
{{#set: common name=trans-3'-hydroxycotinine}}
 +
{{#set: inchi key=InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N}}
 +
{{#set: molecular weight=192.217   }}
 +
{{#set: consumed by=RXN66-162}}
 +
{{#set: produced by=RXN66-161}}

Revision as of 17:07, 21 March 2018

Metabolite CPD-2750

  • smiles:
    • C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
  • common name:
    • trans-3'-hydroxycotinine
  • inchi key:
    • InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
  • molecular weight:
    • 192.217
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC71182
  • HMDB : HMDB01390
"C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.