Difference between revisions of "CPD-7031"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00009174001_1 == * Synonym(s): == Reactions associated == * 3.6.3.16-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] == * smiles: ** CC(C)C[CH]=O * inchi key: ** InChIKey=YGHRJJRRZDOVPD-UHFFFAO...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00009174001_1 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] ==
 +
* smiles:
 +
** CC(C)C[CH]=O
 +
* inchi key:
 +
** InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
 +
* common name:
 +
** 3-methylbutanal
 +
* molecular weight:
 +
** 86.133   
 
* Synonym(s):
 
* Synonym(s):
 +
** isovaleraldehyde
 +
** isoamylaldehyde
 +
** isopentaldehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.6.3.16-RXN]]
+
== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
+
* [[RXN-7692]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
* [[PWY-4621]]
+
* [[RXN-7693]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.6.3.16-RXN}}
+
* PUBCHEM:
{{#set: pathway associated=PWY-4621}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11552 11552]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.11065.html 11065]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16638 16638]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C07329 C07329]
 +
* HMDB : HMDB06478
 +
{{#set: smiles=CC(C)C[CH]=O}}
 +
{{#set: inchi key=InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N}}
 +
{{#set: common name=3-methylbutanal}}
 +
{{#set: molecular weight=86.133    }}
 +
{{#set: common name=isovaleraldehyde|isoamylaldehyde|isopentaldehyde}}
 +
{{#set: produced by=RXN-7692}}
 +
{{#set: reversible reaction associated=RXN-7693}}

Revision as of 15:52, 23 May 2018

Metabolite CPD-7031

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