Difference between revisions of "CPD-10413"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_3724 == * left end position: ** 195 * transcription direction: ** POSITIVE * right end position: ** 2455 * centisome position: ** 1.0287523...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10413 CPD-10413] == * smiles: ** C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3))) * commo...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_3724 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10413 CPD-10413] ==
−
* left end position:
+
* smiles:
−
** 195
+
** C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))
−
* transcription direction:
+
* common name:
−
** POSITIVE
+
** (-)-epiafzelechin
−
* right end position:
+
* inchi key:
−
** 2455
+
** InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
−
* centisome position:
+
* molecular weight:
−
** 1.0287523    
+
** 274.273    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-cis-epiafzelechin
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[MERCURY-II-REDUCTASE-RXN]]
+
== Reaction(s) known to produce the compound ==
−
** in-silico_annotation
+
* [[RXN-9724]]
−
***automated-name-match
+
== Reaction(s) of unknown directionality ==
−
== Pathways associated ==
+
−
* [[P641-PWY]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=195}}
+
* PUBCHEM:
−
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443639 443639]
−
{{#set: right end position=2455}}
+
* HMDB : HMDB30822
−
{{#set: centisome position=1.0287523   }}
+
* LIGAND-CPD:
−
{{#set: reaction associated=MERCURY-II-REDUCTASE-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C12128 C12128]
−
{{#set: pathway associated=P641-PWY}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.391781.html 391781]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31028 31028]
 +
* METABOLIGHTS : MTBLC31028
 +
{{#set: smiles=C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))}}
 +
{{#set: common name=(-)-epiafzelechin}}
 +
{{#set: inchi key=InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N}}
 +
{{#set: molecular weight=274.273   }}
 +
{{#set: common name=2,3-cis-epiafzelechin}}
 +
{{#set: produced by=RXN-9724}}

Latest revision as of 20:27, 21 March 2018

Metabolite CPD-10413

  • smiles:
    • C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))
  • common name:
    • (-)-epiafzelechin
  • inchi key:
    • InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
  • molecular weight:
    • 274.273
  • Synonym(s):
    • 2,3-cis-epiafzelechin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-10413&oldid=41705"