Difference between revisions of "RXN-5822"

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(Created page with "Category:Gene == Gene Ec-10_001980 == * left end position: ** 1984249 * transcription direction: ** NEGATIVE * right end position: ** 1998471 * centisome position: ** 30.5...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3188 CPD-3188] == * smiles: ** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2)) * inchi key: ** InChIKey...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-10_001980 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3188 CPD-3188] ==
* left end position:
+
* smiles:
** 1984249
+
** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N
* right end position:
+
* common name:
** 1998471
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** N'-hydroxymethyl-norcotinine
* centisome position:
+
* molecular weight:
** 30.522282    
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** 192.217    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0168_0016
 
** Esi0168_0016
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.5.1.98-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN66-169]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1984249}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201488 25201488]
{{#set: right end position=1998471}}
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* HMDB : HMDB01324
{{#set: centisome position=30.522282    }}
+
{{#set: smiles=C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))}}
{{#set: common name=Esi_0168_0016|Esi0168_0016}}
+
{{#set: inchi key=InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N}}
{{#set: reaction associated=3.5.1.98-RXN}}
+
{{#set: common name=N'-hydroxymethyl-norcotinine}}
 +
{{#set: molecular weight=192.217    }}
 +
{{#set: produced by=RXN66-169}}

Revision as of 21:44, 17 March 2018

Metabolite CPD-3188

  • smiles:
    • C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))
  • inchi key:
    • InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N
  • common name:
    • N'-hydroxymethyl-norcotinine
  • 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

"C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.