Difference between revisions of "CPD-8490"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8490 CPD-8490] == * smiles: ** CCCCCCCCC[CH]=O * inchi key: ** InChIKey=KSMVZQYAVGTKIV-UHFF...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC[CH]=O
 
** CCCCCCCCC[CH]=O
 +
* molecular weight:
 +
** 156.267   
 
* inchi key:
 
* inchi key:
 
** InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N
 
** InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** decanal
 
** decanal
* molecular weight:
 
** 156.267   
 
 
* Synonym(s):
 
* Synonym(s):
 
** n-decanal
 
** n-decanal
Line 21: Line 21:
 
* [[RXN-16653]]
 
* [[RXN-16653]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMFA06000052
+
* METABOLIGHTS : MTBLC31457
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8175 8175]
+
* HMDB : HMDB11623
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C12307 C12307]
 
** [http://www.genome.jp/dbget-bin/www_bget?C12307 C12307]
 +
* HMDB : HMDB11623
 +
* LIPID_MAPS : LMFA06000052
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.7883.html 7883]
 
** [http://www.chemspider.com/Chemical-Structure.7883.html 7883]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31457 31457]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31457 31457]
* METABOLIGHTS : MTBLC31457
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8175 8175]
 
{{#set: smiles=CCCCCCCCC[CH]=O}}
 
{{#set: smiles=CCCCCCCCC[CH]=O}}
 +
{{#set: molecular weight=156.267    }}
 
{{#set: inchi key=InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N}}
 
{{#set: common name=decanal}}
 
{{#set: common name=decanal}}
{{#set: molecular weight=156.267    }}
 
 
{{#set: common name=n-decanal|1-decanal|n-decyl aldehyde|capraldehyde|Capric aldehyde}}
 
{{#set: common name=n-decanal|1-decanal|n-decyl aldehyde|capraldehyde|Capric aldehyde}}
 
{{#set: reversible reaction associated=RXN-16653}}
 
{{#set: reversible reaction associated=RXN-16653}}

Latest revision as of 18:39, 9 January 2019

Metabolite CPD-8490

  • smiles:
    • CCCCCCCCC[CH]=O
  • molecular weight:
    • 156.267
  • inchi key:
    • InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N
  • common name:
    • decanal
  • Synonym(s):
    • n-decanal
    • 1-decanal
    • n-decyl aldehyde
    • capraldehyde
    • Capric aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC31457
  • LIGAND-CPD:
  • HMDB : HMDB11623
  • LIPID_MAPS : LMFA06000052
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"CCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.