Difference between revisions of "CPD-388"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-388 CPD-388] == * smiles: ** CCCCCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=XGQJZNCFDLXSIJ-U...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCC[CH]=O
 
** CCCCCCCCCCCCCC[CH]=O
 +
* molecular weight:
 +
** 226.401   
 
* inchi key:
 
* inchi key:
 
** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
 
** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** pentadecanal
 
** pentadecanal
* molecular weight:
 
** 226.401   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 2765-11-9
 
* LIPID_MAPS : LMFA06000083
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17697 17697]
 
* HMDB : HMDB31078
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01948 C01948]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.16729.html 16729]
 
** [http://www.chemspider.com/Chemical-Structure.16729.html 16729]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17697 17697]
 +
* REFMET : Pentadecanal
 +
* LIPID_MAPS : LMFA06000083
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302]
 +
* CAS : 2765-11-9
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01948 C01948]
 +
* HMDB : HMDB31078
 
{{#set: smiles=CCCCCCCCCCCCCC[CH]=O}}
 
{{#set: smiles=CCCCCCCCCCCCCC[CH]=O}}
 +
{{#set: molecular weight=226.401    }}
 
{{#set: inchi key=InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N}}
 
{{#set: common name=pentadecanal}}
 
{{#set: common name=pentadecanal}}
{{#set: molecular weight=226.401    }}
 
 
{{#set: consumed by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}}
 
{{#set: consumed by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}}
 
{{#set: produced by=FATTY-ACID-PEROXIDASE-RXN}}
 
{{#set: produced by=FATTY-ACID-PEROXIDASE-RXN}}

Latest revision as of 12:58, 10 January 2019

Metabolite CPD-388

  • smiles:
    • CCCCCCCCCCCCCC[CH]=O
  • molecular weight:
    • 226.401
  • inchi key:
    • InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
  • common name:
    • pentadecanal
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Pentadecanal
  • LIPID_MAPS : LMFA06000083
  • CHEBI:
  • CAS : 2765-11-9
  • LIGAND-CPD:
  • HMDB : HMDB31078
"CCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.