Difference between revisions of "GLYCOLALDEHYDE"

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(Created page with "Category:Gene == Gene Ec-18_001180 == * left end position: ** 1122006 * transcription direction: ** NEGATIVE * right end position: ** 1125871 * centisome position: ** 22.7...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == * smiles: ** C(O)[CH]=O * common name: ** glycolaldehyde * in...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-18_001180 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] ==
* left end position:
+
* smiles:
** 1122006
+
** C(O)[CH]=O
* transcription direction:
+
* common name:
** NEGATIVE
+
** glycolaldehyde
* right end position:
+
* inchi key:
** 1125871
+
** InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 22.774647    
+
** 60.052    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0020_0163
+
** glycoaldehyde
** Esi0020_0163
+
** 2-OH-acetaldehyde
** PK
+
** hydroxyacetaldehyde
 +
** 2-hydroxyethanal
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[RXN-14642]]
** esiliculosus_genome
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* [[GLYCOLALD-DEHYDROG-RXN]]
***go-term
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 +
* [[H2NEOPTERINALDOL-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=1122006}}
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* CAS : 141-46-8
{{#set: transcription direction=NEGATIVE}}
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* METABOLIGHTS : MTBLC17071
{{#set: right end position=1125871}}
+
* PUBCHEM:
{{#set: centisome position=22.774647   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=756 756]
{{#set: common name=Esi_0020_0163|Esi0020_0163|PK}}
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* HMDB : HMDB03344
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00266 C00266]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.736.html 736]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071]
 +
* BIGG : 34446
 +
{{#set: smiles=C(O)[CH]=O}}
 +
{{#set: common name=glycolaldehyde}}
 +
{{#set: inchi key=InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=60.052   }}
 +
{{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}}
 +
{{#set: consumed by=RXN-14642|GLYCOLALD-DEHYDROG-RXN}}
 +
{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}

Latest revision as of 19:56, 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
  • METABOLIGHTS : MTBLC17071
  • PUBCHEM:
  • HMDB : HMDB03344
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34446
"C(O)[CH]=O" cannot be used as a page name in this wiki.