Difference between revisions of "D-Amino-Acids"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14785 RXN-14785] == * direction: ** LEFT-TO-RIGHT * common name: ** acyl-coenzyme_a_oxidase * e...")
 
(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...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14785 RXN-14785] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** [CH](=O)C(O)CO
 +
* inchi key:
 +
** InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
 
* common name:
 
* common name:
−
** acyl-coenzyme_a_oxidase
+
** D-glyceraldehyde
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/1.3.3.6 EC-1.3.3.6]
+
** 90.079   
 
* Synonym(s):
 
* Synonym(s):
 +
** glyceraldehyde
 +
** α,β-dihydroxypropionaldehyde
 +
** D-(+)-glyceraldehyde
 +
** D-2,3-dihydroxypropanal
 +
** D-2,3-dihydroxypropionaldehyde
 +
** D-aldotriose
 +
** D-glycerose
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[GLYCERALDEHYDE-DEHYDRO-RXN]]
−
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD-15651]][c] '''=>''' 1 [[CPD-15675]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-8631]]
−
** 1 oxygen[c] '''+''' 1 6-trans-tridecenoyl-CoA[c] '''=>''' 1 2-trans-6-trans-tridecadienoyl-CoA[c] '''+''' 1 hydrogen peroxide[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[FPGPL]]
−
== Genes associated with this reaction  ==
+
* [[R01752]]
−
Genes have been associated with this reaction based on different elements listed below.
+
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
−
* [[Tiso_gene_18566]]
+
* [[ALCD19]]
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[PWY-7338]], 10-trans-heptadecenoyl-CoA degradation (reductase-dependent, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7338 PWY-7338]
+
−
** '''3''' reactions found over '''12''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[esiliculosus]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 453-17-8
−
{{#set: common name=acyl-coenzyme_a_oxidase}}
+
* CAS : 367-47-5
−
{{#set: ec number=EC-1.3.3.6}}
+
* METABOLIGHTS : MTBLC17378
−
{{#set: gene associated=Tiso_gene_18566}}
+
* DRUGBANK : DB02536
−
{{#set: in pathway=PWY-7338}}
+
* PUBCHEM:
−
{{#set: reconstruction category=orthology}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=79014 79014]
−
{{#set: reconstruction tool=pantograph}}
+
* LIGAND-CPD:
−
{{#set: reconstruction source=esiliculosus}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00577 C00577]
−
{{#set: reconstruction category=annotation}}
+
* CHEMSPIDER:
−
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.chemspider.com/Chemical-Structure.19353178.html 19353178]
−
{{#set: reconstruction source=in-silico_annotation}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17378 17378]
 +
* BIGG : glyald
 +
{{#set: smiles=[CH](=O)C(O)CO}}
 +
{{#set: inchi key=InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N}}
 +
{{#set: common name=D-glyceraldehyde}}
 +
{{#set: molecular weight=90.079    }}
 +
{{#set: common name=glyceraldehyde|α,β-dihydroxypropionaldehyde|D-(+)-glyceraldehyde|D-2,3-dihydroxypropanal|D-2,3-dihydroxypropionaldehyde|D-aldotriose|D-glycerose}}
 +
{{#set: consumed by=GLYCERALDEHYDE-DEHYDRO-RXN}}
 +
{{#set: produced by=RXN-8631}}
 +
{{#set: consumed or produced by=FPGPL|R01752|GLYCEROL-DEHYDROGENASE-NADP+-RXN|ALCD19}}

Revision as of 16:50, 10 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=D-Amino-Acids&oldid=14864"