Difference between revisions of "LIPID-IV-A"

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(Created page with "Category:Gene == Gene CHC_T00010324001 == * left end position: ** 470007 * transcription direction: ** POSITIVE * right end position: ** 472476 * centisome position: ** 45...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7000 CPD-7000] == * smiles: ** CC(C)[CH]=O * inchi key: ** InChIKey=AMIMRNSIRUDHCM-UHFFFAOY...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00010324001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7000 CPD-7000] ==
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* left end position:
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* smiles:
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** 470007
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** CC(C)[CH]=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 472476
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** isobutanal
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* centisome position:
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* molecular weight:
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** 45.827785    
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** 72.107    
 
* Synonym(s):
 
* Synonym(s):
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** isobutyraldehyde
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** isobutylaldehyde
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** original_genome
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* [[RXN-7643]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[RXN-7657]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=470007}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6561 6561]
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{{#set: right end position=472476}}
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* CHEMSPIDER:
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{{#set: centisome position=45.827785   }}
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** [http://www.chemspider.com/Chemical-Structure.6313.html 6313]
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{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48943 48943]
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* HMDB : HMDB31243
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{{#set: smiles=CC(C)[CH]=O}}
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{{#set: inchi key=InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N}}
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{{#set: common name=isobutanal}}
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{{#set: molecular weight=72.107   }}
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{{#set: common name=isobutyraldehyde|isobutylaldehyde}}
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{{#set: produced by=RXN-7643}}
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{{#set: consumed or produced by=RXN-7657}}

Revision as of 12:29, 18 January 2018

Metabolite CPD-7000

  • smiles:
    • CC(C)[CH]=O
  • inchi key:
    • InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N
  • common name:
    • isobutanal
  • molecular weight:
    • 72.107
  • Synonym(s):
    • isobutyraldehyde
    • isobutylaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)[CH]=O" cannot be used as a page name in this wiki.




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