Difference between revisions of "CPD-6993"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] == * smiles: ** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2) * common name:...")
 
 
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* smiles:
 
* smiles:
 
** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
 
** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
* common name:
 
** pinocembrin chalcone
 
* inchi key:
 
** InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 256.257     
 
** 256.257     
 +
* inchi key:
 +
** InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
 +
* common name:
 +
** pinocembrin chalcone
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
== 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=6474295 6474295]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4976321.html 4976321]
 
** [http://www.chemspider.com/Chemical-Structure.4976321.html 4976321]
Line 25: Line 23:
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16404 C16404]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16404 C16404]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6474295 6474295]
 
{{#set: smiles=C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)}}
 
{{#set: smiles=C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)}}
{{#set: common name=pinocembrin chalcone}}
 
{{#set: inchi key=InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N}}
 
 
{{#set: molecular weight=256.257    }}
 
{{#set: molecular weight=256.257    }}
 +
{{#set: inchi key=InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N}}
 +
{{#set: common name=pinocembrin chalcone}}
 
{{#set: consumed by=RXN-7647}}
 
{{#set: consumed by=RXN-7647}}
 
{{#set: produced by=RXN-7645}}
 
{{#set: produced by=RXN-7645}}

Latest revision as of 13:52, 10 January 2019

Metabolite CPD-6993

  • smiles:
    • C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
  • molecular weight:
    • 256.257
  • inchi key:
    • InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
  • common name:
    • pinocembrin chalcone
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links