Difference between revisions of "QUERCETIN-3-O-METHYLTRANSFERASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDOSE-1-EPIMERASE-RXN ALDOSE-1-EPIMERASE-RXN] == * direction: ** REVERSIBLE * common name: ** aldo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == * smiles: ** C(O)[CH]=O * common name: ** glycolaldehyde * in...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDOSE-1-EPIMERASE-RXN ALDOSE-1-EPIMERASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)[CH]=O
 
* common name:
 
* common name:
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** aldose_1-epimerase
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** glycolaldehyde
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/5.1.3.3 EC-5.1.3.3]
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** InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
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* molecular weight:
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** 60.052   
 
* Synonym(s):
 
* Synonym(s):
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** glycoaldehyde
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** 2-OH-acetaldehyde
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** hydroxyacetaldehyde
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** 2-hydroxyethanal
  
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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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* [[GLYCOLALD-DEHYDROG-RXN]]
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** 1 [[ALPHA-GLUCOSE]][c] '''<=>''' 1 [[GLC]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 &alpha;-D-glucopyranose[c] '''<=>''' 1 &beta;-D-glucopyranose[c]
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* [[RXN-10857]]
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* [[H2NEOPTERINALDOL-RXN]]
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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_19779]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[athaliana]]
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* [[Tiso_gene_17734]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY0-1466]], trehalose degradation VI (periplasmic): [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1466 PWY0-1466]
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** '''2''' reactions found over '''2''' 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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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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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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* CAS : 141-46-8
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10264 10264]
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* BIGG : gcald
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01602 R01602]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=756 756]
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* UNIPROT:
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* HMDB : HMDB03344
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** [http://www.uniprot.org/uniprot/P05149 P05149]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q8X8E4 Q8X8E4]
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** [http://www.genome.jp/dbget-bin/www_bget?C00266 C00266]
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** [http://www.uniprot.org/uniprot/P21955 P21955]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P31765 P31765]
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** [http://www.chemspider.com/Chemical-Structure.736.html 736]
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** [http://www.uniprot.org/uniprot/Q9CFG9 Q9CFG9]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P0A9C3 P0A9C3]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071]
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** [http://www.uniprot.org/uniprot/Q9JSW7 Q9JSW7]
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* METABOLIGHTS : MTBLC17071
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** [http://www.uniprot.org/uniprot/Q9WYB8 Q9WYB8]
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{{#set: smiles=C(O)[CH]=O}}
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** [http://www.uniprot.org/uniprot/Q9CE62 Q9CE62]
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{{#set: common name=glycolaldehyde}}
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** [http://www.uniprot.org/uniprot/Q7M2P6 Q7M2P6]
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{{#set: inchi key=InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/O48971 O48971]
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{{#set: molecular weight=60.052    }}
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}}
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{{#set: common name=aldose_1-epimerase}}
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{{#set: consumed by=GLYCOLALD-DEHYDROG-RXN}}
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{{#set: ec number=EC-5.1.3.3}}
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{{#set: reversible reaction associated=RXN-10857|H2NEOPTERINALDOL-RXN}}
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{{#set: gene associated=Tiso_gene_19779|Tiso_gene_17734}}
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{{#set: in pathway=PWY0-1466}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-experimental_annotation|orthology-athaliana|annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Revision as of 16:02, 21 March 2018

Metabolite GLYCOLALDEHYDE

  • smiles:
    • C(O)[CH]=O
  • common name:
    • glycolaldehyde
  • inchi key:
    • InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
  • molecular weight:
    • 60.052
  • Synonym(s):
    • glycoaldehyde
    • 2-OH-acetaldehyde
    • hydroxyacetaldehyde
    • 2-hydroxyethanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 141-46-8
  • BIGG : gcald
  • PUBCHEM:
  • HMDB : HMDB03344
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17071
"C(O)[CH]=O" cannot be used as a page name in this wiki.




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