Difference between revisions of "CPD-2751"

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(Created page with "Category:Gene == Gene Tiso_gene_819 == * left end position: ** 24077 * transcription direction: ** POSITIVE * right end position: ** 25643 * centisome position: ** 84.2383...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2751 CPD-2751] == * smiles: ** C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2)) * common name: ** 5'-hydr...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_819 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2751 CPD-2751] ==
* left end position:
+
* smiles:
** 24077
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** C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))
* transcription direction:
+
* common name:
** POSITIVE
+
** 5'-hydroxycotinine
* right end position:
+
* inchi key:
** 25643
+
** InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N
* centisome position:
+
* molecular weight:
** 84.238335    
+
** 192.217    
 
* Synonym(s):
 
* Synonym(s):
 +
** allohydroxycotinine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ACSERLY-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN66-163]]
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
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* [[RXN-12726]]
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** in-silico_annotation
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***ec-number
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** experimental_annotation
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***ec-number
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* [[SULFOCYS-RXN]]
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** in-silico_annotation
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***ec-number
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[CYSTSYN-PWY]]
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* [[PWY-6936]]
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== External links  ==
 
== External links  ==
{{#set: left end position=24077}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9815515 9815515]
{{#set: right end position=25643}}
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* CHEMSPIDER:
{{#set: centisome position=84.238335   }}
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** [http://www.chemspider.com/Chemical-Structure.7991265.html 7991265]
{{#set: reaction associated=ACSERLY-RXN|RXN-12726|SULFOCYS-RXN}}
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* HMDB : HMDB01427
{{#set: pathway associated=CYSTSYN-PWY|PWY-6936}}
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{{#set: smiles=C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))}}
 +
{{#set: common name=5'-hydroxycotinine}}
 +
{{#set: inchi key=InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N}}
 +
{{#set: molecular weight=192.217   }}
 +
{{#set: common name=allohydroxycotinine}}
 +
{{#set: produced by=RXN66-163}}

Latest revision as of 19:54, 21 March 2018

Metabolite CPD-2751

  • smiles:
    • C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))
  • common name:
    • 5'-hydroxycotinine
  • inchi key:
    • InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N
  • molecular weight:
    • 192.217
  • Synonym(s):
    • allohydroxycotinine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links