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

Revision as of 16:50, 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.




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