Difference between revisions of "H2Otx"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_8283 == * Synonym(s): == Reactions associated == * PEPTIDYLPROLYL-ISOMERASE-RXN ** pantograph-esiliculosus == Pathways associa...")
 
(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...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8283 ==
+
== 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)))
 +
* inchi key:
 +
** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
 +
* common name:
 +
** baicalein
 +
* molecular weight:
 +
** 270.241   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5,6,7-trihydroxyflavone
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
* [[RXN-14240]]
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
+
* LIPID_MAPS : LMPK12111095
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605]
 +
* HMDB : HMDB31991
 +
* LIGAND-CPD:
 +
** [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: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}}
 +
{{#set: common name=baicalein}}
 +
{{#set: molecular weight=270.241    }}
 +
{{#set: common name=5,6,7-trihydroxyflavone}}
 +
{{#set: consumed by=RXN-14240}}

Revision as of 17:01, 10 January 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