Difference between revisions of "MALONATE-S-ALD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-27_006700 == * left end position: ** 6126959 * transcription direction: ** NEGATIVE * right end position: ** 6138721 * centisome position: ** 94.9...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALONATE-S-ALD MALONATE-S-ALD] == * smiles: ** [CH](=O)CC([O-])=O * inchi key: ** InChIKey=OAKU...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Ec-27_006700 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALONATE-S-ALD MALONATE-S-ALD] ==
−
* left end position:
+
* smiles:
−
** 6126959
+
** [CH](=O)CC([O-])=O
−
* transcription direction:
+
* inchi key:
−
** NEGATIVE
+
** InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M
−
* right end position:
+
* common name:
−
** 6138721
+
** 3-oxopropanoate
−
* centisome position:
+
* molecular weight:
−
** 94.99298    
+
** 87.055    
 
* Synonym(s):
 
* Synonym(s):
−
** Esi_0241_0023
+
** malonate semialdehyde
−
** Esi0241_0023
+
** malonic semialdehyde
−
** MEP28
+
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[RXN-9839]]
+
* [[RXN-2902]]
−
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
−
***automated-name-match
+
== Reaction(s) of unknown directionality ==
−
== Pathways associated ==
+
−
* [[PWY-6082]]
+
−
* [[PWY-6073]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=6126959}}
+
* CAS : 926-61-4
−
{{#set: transcription direction=NEGATIVE}}
+
* PUBCHEM:
−
{{#set: right end position=6138721}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543142 9543142]
−
{{#set: centisome position=94.99298   }}
+
* HMDB : HMDB11111
−
{{#set: common name=Esi_0241_0023|Esi0241_0023|MEP28}}
+
* LIGAND-CPD:
−
{{#set: reaction associated=RXN-9839}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00222 C00222]
−
{{#set: pathway associated=PWY-6082|PWY-6073}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.7822115.html 7822115]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33190 33190]
 +
* METABOLIGHTS : MTBLC33190
 +
{{#set: smiles=[CH](=O)CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M}}
 +
{{#set: common name=3-oxopropanoate}}
 +
{{#set: molecular weight=87.055   }}
 +
{{#set: common name=malonate semialdehyde|malonic semialdehyde}}
 +
{{#set: consumed by=RXN-2902}}

Latest revision as of 20:59, 21 March 2018

Metabolite MALONATE-S-ALD

  • smiles:
    • [CH](=O)CC([O-])=O
  • inchi key:
    • InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M
  • common name:
    • 3-oxopropanoate
  • molecular weight:
    • 87.055
  • Synonym(s):
    • malonate semialdehyde
    • malonic semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 926-61-4
  • PUBCHEM:
  • HMDB : HMDB11111
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC33190
"CH](=O)CC([O-])=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=MALONATE-S-ALD&oldid=30774"