Difference between revisions of "DCMP-DEAMINASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9220 RXN-9220] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] == * smiles: ** [CH](=O)C(O)CO * inchi key: ** InChIKey=MNQZXJOMYWMBOU-VKH...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9220 RXN-9220] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [CH](=O)C(O)CO
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.1.1.163 EC-2.1.1.163]
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** InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
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* common name:
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** D-glyceraldehyde
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* molecular weight:
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** 90.079   
 
* Synonym(s):
 
* Synonym(s):
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** glyceraldehyde
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** α,β-dihydroxypropionaldehyde
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** D-(+)-glyceraldehyde
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** D-2,3-dihydroxypropanal
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** D-2,3-dihydroxypropionaldehyde
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** D-aldotriose
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** D-glycerose
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-12116]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[CPD-12124]][c]
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* [[RXN-8631]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 demethylmenaquinol-6[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 H+[c] '''+''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 menaquinol-6[c]
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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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* [[CHC_T00001339001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00000517001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00005416001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00000214001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-5849]], menaquinol-6 biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5849 PWY-5849]
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** '''1''' reactions found over '''1''' 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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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 453-17-8
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{{#set: ec number=EC-2.1.1.163}}
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* CAS : 367-47-5
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{{#set: gene associated=CHC_T00001339001_1|CHC_T00000517001_1|CHC_T00005416001_1|CHC_T00000214001_1}}
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* METABOLIGHTS : MTBLC17378
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{{#set: in pathway=PWY-5849}}
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* DRUGBANK : DB02536
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{{#set: reconstruction category=orthology}}
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* PUBCHEM:
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{{#set: reconstruction tool=pantograph}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=79014 79014]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00577 C00577]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19353178.html 19353178]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17378 17378]
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* BIGG : glyald
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{{#set: smiles=[CH](=O)C(O)CO}}
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{{#set: inchi key=InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N}}
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{{#set: common name=D-glyceraldehyde}}
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{{#set: molecular weight=90.079    }}
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{{#set: common name=glyceraldehyde|α,β-dihydroxypropionaldehyde|D-(+)-glyceraldehyde|D-2,3-dihydroxypropanal|D-2,3-dihydroxypropionaldehyde|D-aldotriose|D-glycerose}}
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{{#set: produced by=RXN-8631}}

Revision as of 11:30, 18 January 2018

Metabolite GLYCERALD

  • smiles:
    • [CH](=O)C(O)CO
  • inchi key:
    • InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
  • common name:
    • D-glyceraldehyde
  • molecular weight:
    • 90.079
  • Synonym(s):
    • glyceraldehyde
    • α,β-dihydroxypropionaldehyde
    • D-(+)-glyceraldehyde
    • D-2,3-dihydroxypropanal
    • D-2,3-dihydroxypropionaldehyde
    • D-aldotriose
    • D-glycerose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 453-17-8
  • CAS : 367-47-5
  • METABOLIGHTS : MTBLC17378
  • DRUGBANK : DB02536
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : glyald
"CH](=O)C(O)CO" cannot be used as a page name in this wiki.



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