Difference between revisions of "CPD-3188"

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(Created page with "Category:Gene == Gene Tiso_gene_4472 == * left end position: ** 11910 * transcription direction: ** POSITIVE * right end position: ** 13681 * centisome position: ** 80.451...")
(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)) * common name: ** N'-hyd...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4472 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3188 CPD-3188] ==
* left end position:
+
* smiles:
** 11910
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** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))
* transcription direction:
+
* common name:
** POSITIVE
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** N'-hydroxymethyl-norcotinine
* right end position:
+
* inchi key:
** 13681
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** InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N
* centisome position:
+
* molecular weight:
** 80.45123    
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** 192.217    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DTDPDEHYRHAMREDUCT-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN66-169]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[DTDPRHAMSYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=11910}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201488 25201488]
{{#set: right end position=13681}}
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* HMDB : HMDB01324
{{#set: centisome position=80.45123    }}
+
{{#set: smiles=C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))}}
{{#set: reaction associated=DTDPDEHYRHAMREDUCT-RXN}}
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{{#set: common name=N'-hydroxymethyl-norcotinine}}
{{#set: pathway associated=DTDPRHAMSYN-PWY}}
+
{{#set: inchi key=InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N}}
 +
{{#set: molecular weight=192.217    }}
 +
{{#set: produced by=RXN66-169}}

Latest revision as of 19:23, 21 March 2018

Metabolite CPD-3188

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

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