Difference between revisions of "CPD-6993"

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(Created page with "Category:Gene == Gene Ec-19_000290 == * Synonym(s): ** Esi_0054_0136 ** Esi0054_0136 == Reactions associated == * RXN-8443 ** pantograph-aragem == Pathways as...")
(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) * inchi key: *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-19_000290 ==
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== 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)
 +
* inchi key:
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** InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
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* common name:
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** pinocembrin chalcone
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* molecular weight:
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** 256.257   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0054_0136
 
** Esi0054_0136
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-8443]]
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* [[RXN-7647]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-7645]]
* [[PWY-5381]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0054_0136|Esi0054_0136}}
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* PUBCHEM:
{{#set: reaction associated=RXN-8443}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6474295 6474295]
{{#set: pathway associated=PWY-5381}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4976321.html 4976321]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80484 80484]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16404 C16404]
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{{#set: smiles=C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)}}
 +
{{#set: inchi key=InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N}}
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{{#set: common name=pinocembrin chalcone}}
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{{#set: molecular weight=256.257    }}
 +
{{#set: consumed by=RXN-7647}}
 +
{{#set: produced by=RXN-7645}}

Latest revision as of 19:40, 21 March 2018

Metabolite CPD-6993

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links