Difference between revisions of "ARSENATE"

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(Created page with "Category:Gene == Gene Ec-26_002880 == * left end position: ** 3188768 * transcription direction: ** NEGATIVE * right end position: ** 3199129 * centisome position: ** 48.4...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] == * smiles: ** C(=O)CCCC[N+] * inchi key: ** InChIKey=SZBGXBOFCGNPEU-UHFF...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-26_002880 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] ==
* left end position:
+
* smiles:
** 3188768
+
** C(=O)CCCC[N+]
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
* right end position:
+
* common name:
** 3199129
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** 5-aminopentanal
* centisome position:
+
* molecular weight:
** 48.436874    
+
** 102.156    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0104_0009
 
** Esi0104_0009
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.46-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-11784]]
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
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* [[RXN-16027]]
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** esiliculosus_genome
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***ec-number
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== Pathways associated ==
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* [[PWY-401]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3188768}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859702 49859702]
{{#set: right end position=3199129}}
+
* LIGAND-CPD:
{{#set: centisome position=48.436874    }}
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** [http://www.genome.jp/dbget-bin/www_bget?C12455 C12455]
{{#set: common name=Esi_0104_0009|Esi0104_0009}}
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* HMDB : HMDB12815
{{#set: reaction associated=2.4.1.46-RXN|RXN-16027}}
+
{{#set: smiles=C(=O)CCCC[N+]}}
{{#set: pathway associated=PWY-401}}
+
{{#set: inchi key=InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O}}
 +
{{#set: common name=5-aminopentanal}}
 +
{{#set: molecular weight=102.156    }}
 +
{{#set: produced by=RXN-11784}}

Revision as of 14:38, 21 March 2018

Metabolite CPD-12763

  • smiles:
    • C(=O)CCCC[N+]
  • inchi key:
    • InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
  • common name:
    • 5-aminopentanal
  • molecular weight:
    • 102.156
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)CCCC[N+" cannot be used as a page name in this wiki.