Difference between revisions of "CPD-12724"

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(Created page with "Category:Gene == Gene Tiso_gene_15144 == * left end position: ** 46 * transcription direction: ** NEGATIVE * right end position: ** 4970 * centisome position: ** 0.8834261...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] == * smiles: ** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3))) * com...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15144 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] ==
* left end position:
+
* smiles:
** 46
+
** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
* transcription direction:
+
* common name:
** NEGATIVE
+
** baicalein
* right end position:
+
* inchi key:
** 4970
+
** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 0.88342613    
+
** 270.241    
 
* Synonym(s):
 
* Synonym(s):
 +
** 5,6,7-trihydroxyflavone
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PYRUVATE-CARBOXYLASE-RXN]]
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* [[RXN-14240]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6142]]
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* [[PWY-6146]]
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* [[PWY-5750]]
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* [[P42-PWY]]
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* [[PWY66-399]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=46}}
+
* LIPID_MAPS : LMPK12111095
{{#set: transcription direction=NEGATIVE}}
+
* PUBCHEM:
{{#set: right end position=4970}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605]
{{#set: centisome position=0.88342613   }}
+
* HMDB : HMDB31991
{{#set: reaction associated=PYRUVATE-CARBOXYLASE-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY-6142|PWY-6146|PWY-5750|P42-PWY|PWY66-399}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979]
 +
* METABOLIGHTS : MTBLC2979
 +
{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))}}
 +
{{#set: common name=baicalein}}
 +
{{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=270.241   }}
 +
{{#set: common name=5,6,7-trihydroxyflavone}}
 +
{{#set: consumed by=RXN-14240}}

Latest revision as of 20:02, 21 March 2018

Metabolite CPD-12724

  • smiles:
    • C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
  • common name:
    • baicalein
  • inchi key:
    • InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
  • molecular weight:
    • 270.241
  • Synonym(s):
    • 5,6,7-trihydroxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK12111095
  • PUBCHEM:
  • HMDB : HMDB31991
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC2979