Difference between revisions of "CPD-10413"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18200 RXN-18200] == * direction: ** REVERSIBLE * common name: ** 3-isopropylmalate dehydrogenas...")
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18200 RXN-18200] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10413 CPD-10413] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))
 
* common name:
 
* common name:
** 3-isopropylmalate dehydrogenase
+
** (-)-epiafzelechin
 +
* inchi key:
 +
** InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
 +
* molecular weight:
 +
** 274.273   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-cis-epiafzelechin
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[NAD]][c] '''+''' 1 [[CPDQT-40]][c] '''<=>''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-19487]][c]
+
* [[RXN-9724]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 NAD+[c] '''+''' 1 3-(7'-methylthio)heptylmalate[c] '''<=>''' 1 NADH[c] '''+''' 1 H+[c] '''+''' 1 3-isopropyl-10-(methylthio)-2-oxodecanoate[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_2920]]
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWYQT-4450]], aliphatic glucosinolate biosynthesis, side chain elongation cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWYQT-4450 PWYQT-4450]
+
** '''10''' reactions found over '''30''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
+
* PUBCHEM:
{{#set: common name=3-isopropylmalate dehydrogenase}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443639 443639]
{{#set: gene associated=Tiso_gene_2920}}
+
* HMDB : HMDB30822
{{#set: in pathway=PWYQT-4450}}
+
* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C12128 C12128]
{{#set: reconstruction tool=pathwaytools}}
+
* CHEMSPIDER:
{{#set: reconstruction source=experimental_annotation}}
+
** [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