Difference between revisions of "L-GLYCERALDEHYDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_5185 == * right end position: ** 9800 * transcription direction: ** NEGATIVE * left end position: ** 6677 * centisome position: ** 48.35602...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLYCERALDEHYDE L-GLYCERALDEHYDE] == * smiles: ** [CH](=O)C(CO)O * common name: ** L-glycerald...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5185 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLYCERALDEHYDE L-GLYCERALDEHYDE] ==
* right end position:
+
* smiles:
** 9800
+
** [CH](=O)C(CO)O
* transcription direction:
+
* common name:
** NEGATIVE
+
** L-glyceraldehyde
* left end position:
+
* inchi key:
** 6677
+
** InChIKey=MNQZXJOMYWMBOU-GSVOUGTGSA-N
* centisome position:
+
* molecular weight:
** 48.356026    
+
** 90.079    
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-2,3-dihydroxypropanal
 +
** L-(-)-glyceraldehyde
 +
** L-2,3-Dihydroxypropanal
 +
** L-2,3-Dihydroxypropionaldehyde
 +
** L-Aldotriose
 +
** L-Glycerose
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[GMP-REDUCT-RXN]]
+
* [[RXN-11382]]
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=9800}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439723 439723]
{{#set: left end position=6677}}
+
* CHEMSPIDER:
{{#set: centisome position=48.356026   }}
+
** [http://www.chemspider.com/Chemical-Structure.388787.html 388787]
{{#set: reaction associated=GMP-REDUCT-RXN}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27975 27975]
 +
* METABOLIGHTS : MTBLC27975
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02426 C02426]
 +
{{#set: smiles=[CH](=O)C(CO)O}}
 +
{{#set: common name=L-glyceraldehyde}}
 +
{{#set: inchi key=InChIKey=MNQZXJOMYWMBOU-GSVOUGTGSA-N}}
 +
{{#set: molecular weight=90.079   }}
 +
{{#set: common name=(S)-2,3-dihydroxypropanal|L-(-)-glyceraldehyde|L-2,3-Dihydroxypropanal|L-2,3-Dihydroxypropionaldehyde|L-Aldotriose|L-Glycerose}}
 +
{{#set: consumed by=RXN-11382}}

Latest revision as of 19:09, 21 March 2018

Metabolite L-GLYCERALDEHYDE

  • smiles:
    • [CH](=O)C(CO)O
  • common name:
    • L-glyceraldehyde
  • inchi key:
    • InChIKey=MNQZXJOMYWMBOU-GSVOUGTGSA-N
  • molecular weight:
    • 90.079
  • Synonym(s):
    • (S)-2,3-dihydroxypropanal
    • L-(-)-glyceraldehyde
    • L-2,3-Dihydroxypropanal
    • L-2,3-Dihydroxypropionaldehyde
    • L-Aldotriose
    • L-Glycerose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C(CO)O" cannot be used as a page name in this wiki.