Difference between revisions of "Ec-23 000950"

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(Created page with "Category:Gene == Gene Ec-11_004160 == * left end position: ** 4244523 * transcription direction: ** NEGATIVE * right end position: ** 4254282 * centisome position: ** 67.4...")
(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))) * inc...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-11_004160 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] ==
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* left end position:
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* smiles:
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** 4244523
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** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 4254282
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** baicalein
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* centisome position:
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* molecular weight:
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** 67.48416    
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** 270.241    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0192_0018
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** 5,6,7-trihydroxyflavone
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** Esi0192_0018
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN0-5021]]
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* [[RXN-14240]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=4244523}}
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* LIPID_MAPS : LMPK12111095
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=4254282}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605]
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{{#set: centisome position=67.48416   }}
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* HMDB : HMDB31991
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{{#set: common name=Esi_0192_0018|Esi0192_0018}}
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* LIGAND-CPD:
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{{#set: reaction associated=RXN0-5021}}
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** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979]
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* METABOLIGHTS : MTBLC2979
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{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))}}
 +
{{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}}
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{{#set: common name=baicalein}}
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{{#set: molecular weight=270.241   }}
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{{#set: common name=5,6,7-trihydroxyflavone}}
 +
{{#set: consumed by=RXN-14240}}

Revision as of 14:43, 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)))
  • inchi key:
    • InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
  • common name:
    • baicalein
  • 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




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