Difference between revisions of "Tiso gene 8816"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_14249 == * left end position: ** 21 * transcription direction: ** NEGATIVE * right end position: ** 2054 * centisome position: ** 0.1932989...")
(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)) * inchi key: ** InChIK...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14249 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] ==
* left end position:
+
* smiles:
** 21
+
** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
* right end position:
+
* common name:
** 2054
+
** trans-3'-hydroxycotinine
* centisome position:
+
* molecular weight:
** 0.19329897    
+
** 192.217    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DNA-LIGASE-ATP-RXN]]
+
* [[RXN66-162]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[RXN66-161]]
* [[RXN-17917]]
+
== Reaction(s) of unknown directionality ==
** in-silico_annotation
+
***ec-number
+
* [[RXN-17918]]
+
** in-silico_annotation
+
***ec-number
+
* [[RXN-17919]]
+
** in-silico_annotation
+
***ec-number
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=21}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107963 107963]
{{#set: right end position=2054}}
+
* CHEMSPIDER:
{{#set: centisome position=0.19329897   }}
+
** [http://www.chemspider.com/Chemical-Structure.97080.html 97080]
{{#set: reaction associated=DNA-LIGASE-ATP-RXN|RXN-17917|RXN-17918|RXN-17919}}
+
* 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: inchi key=InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N}}
 +
{{#set: common name=trans-3'-hydroxycotinine}}
 +
{{#set: molecular weight=192.217   }}
 +
{{#set: consumed by=RXN66-162}}
 +
{{#set: produced by=RXN66-161}}

Revision as of 19:00, 18 March 2018

Metabolite CPD-2750

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