Difference between revisions of "CPD-590"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.117-RXN 2.4.1.117-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** udp-glucose--undeca...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O) * common...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.117-RXN 2.4.1.117-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] ==
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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(O)=C(C=3)O)
 
* common name:
 
* common name:
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** udp-glucose--undecaprenyl-phosphate_glucosyltransferase
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** (2R,3S,4S)-leucocyanidin
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.1.117 EC-2.4.1.117]
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** InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
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* molecular weight:
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** 306.271   
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-trans-3,4-cis-leucocyanidin
  
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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-602]]
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** 1 [[DOLICHOLP]][c] '''+''' 1 [[CPD-12575]][c] '''=>''' 1 [[CPD-166]][c] '''+''' 1 [[UDP]][c]
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* [[1.14.11.19-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 a dolichyl phosphate[c] '''+''' 1 UDP-α-D-glucose[c] '''=>''' 1 a dolichyl β-D-glucosyl phosphate[c] '''+''' 1 UDP[c]
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* [[RXN-600]]
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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_8160]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
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** '''19''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15401 15401]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440833 440833]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01005 R01005]
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** [http://www.chemspider.com/Chemical-Structure.389677.html 389677]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P40350 P40350]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11412 11412]
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** [http://www.uniprot.org/uniprot/Q9UUT0 Q9UUT0]
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* METABOLIGHTS : MTBLC11412
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** [http://www.uniprot.org/uniprot/Q9Y673 Q9Y673]
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* LIGAND-CPD:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05906 C05906]
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{{#set: common name=udp-glucose--undecaprenyl-phosphate_glucosyltransferase}}
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{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)}}
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{{#set: ec number=EC-2.4.1.117}}
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{{#set: common name=(2R,3S,4S)-leucocyanidin}}
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{{#set: gene associated=Tiso_gene_8160}}
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{{#set: inchi key=InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N}}
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{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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{{#set: molecular weight=306.271    }}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: common name=2,3-trans-3,4-cis-leucocyanidin}}
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{{#set: reconstruction source=orthology-athaliana|annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: consumed by=RXN-602|1.14.11.19-RXN}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: produced by=RXN-600}}

Latest revision as of 19:06, 21 March 2018

Metabolite CPD-590

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
  • common name:
    • (2R,3S,4S)-leucocyanidin
  • inchi key:
    • InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
  • molecular weight:
    • 306.271
  • Synonym(s):
    • 2,3-trans-3,4-cis-leucocyanidin

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-590&oldid=39524"