Difference between revisions of "Tiso gene 794"

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(Created page with "Category:Gene == Gene Tiso_gene_17975 == * left end position: ** 105 * transcription direction: ** POSITIVE * right end position: ** 3329 * centisome position: ** 3.144654...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] == * smiles: ** CC[CH]=O * inchi key: ** InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17975 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] ==
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* left end position:
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* smiles:
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** 105
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** CC[CH]=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 3329
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** 1-propanal
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* centisome position:
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* molecular weight:
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** 3.1446543    
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** 58.08    
 
* Synonym(s):
 
* Synonym(s):
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** propionaldehyde
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-7741]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***automated-name-match
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* [[RXN-13198]]
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== Pathways associated ==
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* [[PWY-5098]]
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* [[PWY-6927]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=105}}
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* CAS : 123-38-6
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=3329}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=527 527]
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{{#set: centisome position=3.1446543   }}
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* HMDB : HMDB03366
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{{#set: reaction associated=RXN-7741}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-5098|PWY-6927}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00479 C00479]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.512.html 512]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17153 17153]
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* BIGG : ppal
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{{#set: smiles=CC[CH]=O}}
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{{#set: inchi key=InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N}}
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{{#set: common name=1-propanal}}
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{{#set: molecular weight=58.08   }}
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{{#set: common name=propionaldehyde}}
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{{#set: consumed or produced by=RXN-13198}}

Revision as of 17:29, 10 January 2018

Metabolite CPD-665

  • smiles:
    • CC[CH]=O
  • inchi key:
    • InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
  • common name:
    • 1-propanal
  • molecular weight:
    • 58.08
  • Synonym(s):
    • propionaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 123-38-6
  • PUBCHEM:
  • HMDB : HMDB03366
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ppal
"CC[CH]=O" cannot be used as a page name in this wiki.



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