Difference between revisions of "Tiso gene 8283"

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(Created page with "Category:Gene == Gene Tiso_gene_12651 == * left end position: ** 556 * transcription direction: ** NEGATIVE * right end position: ** 6594 * centisome position: ** 8.175268...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14378 CPD-14378] == * smiles: ** C([N+])CC[N+]=CCCC[N+] * inchi key: ** InChIKey=YAVLYBVKPX...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_12651 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14378 CPD-14378] ==
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* left end position:
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* smiles:
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** 556
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** C([N+])CC[N+]=CCCC[N+]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
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* right end position:
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* common name:
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** 6594
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** dehydrospermidine
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* centisome position:
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* molecular weight:
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** 8.175268    
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** 146.255    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[SUPEROX-DISMUT-RXN]]
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* [[RXN-13415]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-13414]]
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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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== Pathways associated ==
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* [[DETOX1-PWY]]
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* [[PWY-6854]]
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* [[DETOX1-PWY-1]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=556}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266746 45266746]
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{{#set: right end position=6594}}
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* CHEBI:
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{{#set: centisome position=8.175268   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58732 58732]
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{{#set: reaction associated=SUPEROX-DISMUT-RXN}}
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* METABOLIGHTS : MTBLC58732
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{{#set: pathway associated=DETOX1-PWY|PWY-6854|DETOX1-PWY-1}}
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{{#set: smiles=C([N+])CC[N+]=CCCC[N+]}}
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{{#set: inchi key=InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q}}
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{{#set: common name=dehydrospermidine}}
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{{#set: molecular weight=146.255   }}
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{{#set: consumed by=RXN-13415}}
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{{#set: produced by=RXN-13414}}

Revision as of 18:00, 10 January 2018

Metabolite CPD-14378

  • smiles:
    • C([N+])CC[N+]=CCCC[N+]
  • inchi key:
    • InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
  • common name:
    • dehydrospermidine
  • molecular weight:
    • 146.255
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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