Difference between revisions of "CPD-371"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] == * smiles: ** CCCCCCC[CH]=O * inchi key: ** InChIKey=NUJGJRNETVAIRJ-UHFFFAOY...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC[CH]=O
 
** CCCCCCC[CH]=O
 +
* molecular weight:
 +
** 128.214   
 
* inchi key:
 
* inchi key:
 
** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
 
** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** 1-octanal
 
** 1-octanal
* molecular weight:
 
** 128.214   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 1-caprylaldehyde
 
** 1-caprylaldehyde
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC17935
 
* CAS : 124-13-0
 
* CAS : 124-13-0
* LIPID_MAPS : LMFA06000028
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
 
 
* HMDB : HMDB01140
 
* HMDB : HMDB01140
* LIGAND-CPD:
+
* LIPID_MAPS : LMFA06000028
** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.441.html 441]
 
** [http://www.chemspider.com/Chemical-Structure.441.html 441]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935]
* METABOLIGHTS : MTBLC17935
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
 
{{#set: smiles=CCCCCCC[CH]=O}}
 
{{#set: smiles=CCCCCCC[CH]=O}}
 +
{{#set: molecular weight=128.214    }}
 
{{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}}
 
{{#set: common name=1-octanal}}
 
{{#set: common name=1-octanal}}
{{#set: molecular weight=128.214    }}
 
 
{{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}}
 
{{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}}
 
{{#set: consumed by=R222-RXN}}
 
{{#set: consumed by=R222-RXN}}

Latest revision as of 16:50, 9 January 2019

Metabolite CPD-371

  • smiles:
    • CCCCCCC[CH]=O
  • molecular weight:
    • 128.214
  • inchi key:
    • InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
  • common name:
    • 1-octanal
  • Synonym(s):
    • 1-caprylaldehyde
    • 1-octylaldehyde
    • 1-octaldehyde
    • n-octanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17935
  • CAS : 124-13-0
  • HMDB : HMDB01140
  • LIPID_MAPS : LMFA06000028
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"CCCCCCC[CH]=O" cannot be used as a page name in this wiki.