Difference between revisions of "NADPHOS-DEPHOS-PWY-1"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=LEUCPEL-RXN LEUCPEL-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O) *...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=LEUCPEL-RXN LEUCPEL-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.14.11.19 EC-1.14.11.19]
+
** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
 +
* common name:
 +
** (+)-dihydromyricetin
 +
* molecular weight:
 +
** 319.247   
 
* Synonym(s):
 
* Synonym(s):
 +
** (+)-ampelopsin
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-8450]]
** 1 [[LEUCOPELARGONIDIN-CMPD]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[SUC]][c] '''+''' 1 [[PELARGONIDIN-CMPD]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 2 [[WATER]][c]
+
* [[RXN-7784]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 (2R,3S,4S)-leucopelargonidin[c] '''+''' 1 oxygen[c] '''+''' 1 2-oxoglutarate[c] '''=>''' 1 H+[c] '''+''' 1 succinate[c] '''+''' 1 pelargonidin[c] '''+''' 1 CO2[c] '''+''' 2 H2O[c]
+
* [[RXN-7922]]
 
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_3330]]
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** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
* [[PWY-7267]], anthocyanin biosynthesis (pelargonidin 3-O-glucoside): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7267 PWY-7267]
+
** '''1''' reactions found over '''2''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R04276 R04276]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244375 25244375]
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
{{#set: ec number=EC-1.14.11.19}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28429 28429]
{{#set: gene associated=Tiso_gene_3330}}
+
* METABOLIGHTS : MTBLC28429
{{#set: in pathway=PWY-7267}}
+
* LIGAND-CPD:
{{#set: reconstruction category=orthology}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02906 C02906]
{{#set: reconstruction tool=pantograph}}
+
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
{{#set: reconstruction source=esiliculosus}}
+
{{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}}
 +
{{#set: common name=(+)-dihydromyricetin}}
 +
{{#set: molecular weight=319.247    }}
 +
{{#set: common name=(+)-ampelopsin}}
 +
{{#set: consumed by=RXN-8450|RXN-7784}}
 +
{{#set: produced by=RXN-7922}}

Revision as of 15:50, 10 January 2018

Metabolite CPD-7087

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
  • inchi key:
    • InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
  • common name:
    • (+)-dihydromyricetin
  • molecular weight:
    • 319.247
  • Synonym(s):
    • (+)-ampelopsin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)" cannot be used as a page name in this wiki.