Difference between revisions of "CPD-7031"

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(Created page with "Category:Gene == Gene CHC_T00009174001_1 == * Synonym(s): == Reactions associated == * 3.6.3.16-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009174001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] ==
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* smiles:
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** CC(C)C[CH]=O
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* molecular weight:
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** 86.133   
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* inchi key:
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** InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
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* common name:
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** 3-methylbutanal
 
* Synonym(s):
 
* Synonym(s):
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** isovaleraldehyde
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** isoamylaldehyde
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** isopentaldehyde
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.6.3.16-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-7692]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-4621]]
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* [[RXN-7693]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.6.3.16-RXN}}
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* CHEBI:
{{#set: pathway associated=PWY-4621}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16638 16638]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11552 11552]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C07329 C07329]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.11065.html 11065]
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* HMDB : HMDB06478
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{{#set: smiles=CC(C)C[CH]=O}}
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{{#set: molecular weight=86.133    }}
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{{#set: inchi key=InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N}}
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{{#set: common name=3-methylbutanal}}
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{{#set: common name=isovaleraldehyde|isoamylaldehyde|isopentaldehyde}}
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{{#set: produced by=RXN-7692}}
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{{#set: reversible reaction associated=RXN-7693}}

Latest revision as of 15:00, 9 January 2019

Metabolite CPD-7031

  • smiles:
    • CC(C)C[CH]=O
  • molecular weight:
    • 86.133
  • inchi key:
    • InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
  • common name:
    • 3-methylbutanal
  • Synonym(s):
    • isovaleraldehyde
    • isoamylaldehyde
    • isopentaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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