Difference between revisions of "NODOx"

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(Created page with "Category:Gene == Gene Tiso_gene_15900 == * left end position: ** 147 * transcription direction: ** POSITIVE * right end position: ** 347 * centisome position: ** 3.1163876...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] == * smiles: ** C([N+])CCCC[N+] * inchi key: ** InChIKey=VHRGRCVQAFMJIZ-...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_15900 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] ==
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* left end position:
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* smiles:
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** 147
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** C([N+])CCCC[N+]
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
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* right end position:
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* common name:
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** 347
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** cadaverine
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* centisome position:
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* molecular weight:
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** 3.1163876    
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** 104.195    
 
* Synonym(s):
 
* Synonym(s):
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** diaminopentane
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** 1,5-Diaminopentane
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** 1,5-pentanediamine
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** pentamethylenediamine
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** BioDex 1-
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTOHEMEFERROCHELAT-RXN]]
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* [[RXN0-5217]]
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** in-silico_annotation
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* [[RXN-11784]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[athaliana]]
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* [[LYSDECARBOX-RXN]]
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** [[pantograph]]-[[synechocystis]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY0-1415]]
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* [[HEMESYN2-PWY]]
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* [[HEME-BIOSYNTHESIS-II]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=147}}
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* CAS : 462-94-2
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=347}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3718401 3718401]
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{{#set: centisome position=3.1163876   }}
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* HMDB : HMDB02322
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{{#set: reaction associated=PROTOHEMEFERROCHELAT-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY0-1415|HEMESYN2-PWY|HEME-BIOSYNTHESIS-II}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01672 C01672]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.2949420.html 2949420]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58384 58384]
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* BIGG : 15dap
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{{#set: smiles=C([N+])CCCC[N+]}}
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{{#set: inchi key=InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P}}
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{{#set: common name=cadaverine}}
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{{#set: molecular weight=104.195   }}
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{{#set: common name=diaminopentane|1,5-Diaminopentane|1,5-pentanediamine|pentamethylenediamine|BioDex 1-}}
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{{#set: consumed by=RXN0-5217|RXN-11784}}
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{{#set: produced by=LYSDECARBOX-RXN}}

Revision as of 17:32, 10 January 2018

Metabolite CADAVERINE

  • smiles:
    • C([N+])CCCC[N+]
  • inchi key:
    • InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
  • common name:
    • cadaverine
  • molecular weight:
    • 104.195
  • Synonym(s):
    • diaminopentane
    • 1,5-Diaminopentane
    • 1,5-pentanediamine
    • pentamethylenediamine
    • BioDex 1-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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