Difference between revisions of "CPD-10660"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10660 CPD-10660] == * smiles: ** C(=O)C1(C=CC=C(Cl)C=1) * common name: ** 3-chlorobenzaldeh...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)C1(C=CC=C(Cl)C=1)
 
** C(=O)C1(C=CC=C(Cl)C=1)
* common name:
 
** 3-chlorobenzaldehyde
 
* inchi key:
 
** InChIKey=SRWILAKSARHZPR-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 140.569     
 
** 140.569     
 +
* inchi key:
 +
** InChIKey=SRWILAKSARHZPR-UHFFFAOYSA-N
 +
* common name:
 +
** 3-chlorobenzaldehyde
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11477 11477]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.15087912.html 15087912]
 
** [http://www.chemspider.com/Chemical-Structure.15087912.html 15087912]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11477 11477]
 
{{#set: smiles=C(=O)C1(C=CC=C(Cl)C=1)}}
 
{{#set: smiles=C(=O)C1(C=CC=C(Cl)C=1)}}
{{#set: common name=3-chlorobenzaldehyde}}
 
{{#set: inchi key=InChIKey=SRWILAKSARHZPR-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=140.569    }}
 
{{#set: molecular weight=140.569    }}
 +
{{#set: inchi key=InChIKey=SRWILAKSARHZPR-UHFFFAOYSA-N}}
 +
{{#set: common name=3-chlorobenzaldehyde}}
 
{{#set: consumed by=RXN-9910}}
 
{{#set: consumed by=RXN-9910}}

Latest revision as of 11:32, 10 January 2019

Metabolite CPD-10660

  • smiles:
    • C(=O)C1(C=CC=C(Cl)C=1)
  • molecular weight:
    • 140.569
  • inchi key:
    • InChIKey=SRWILAKSARHZPR-UHFFFAOYSA-N
  • common name:
    • 3-chlorobenzaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links