Difference between revisions of "MALONATE-S-ALD"

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(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)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-27_006700 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALONATE-S-ALD MALONATE-S-ALD] ==
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* left end position:
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* smiles:
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** 6126959
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** [CH](=O)CC([O-])=O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M
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* right end position:
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* common name:
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** 6138721
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** 3-oxopropanoate
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* centisome position:
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* molecular weight:
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** 94.99298    
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** 87.055    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0241_0023
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** malonate semialdehyde
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** Esi0241_0023
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** malonic semialdehyde
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** MEP28
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-9839]]
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* [[RXN-2902]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-6082]]
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* [[PWY-6073]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=6126959}}
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* CAS : 926-61-4
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=6138721}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543142 9543142]
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{{#set: centisome position=94.99298   }}
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* HMDB : HMDB11111
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{{#set: common name=Esi_0241_0023|Esi0241_0023|MEP28}}
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* LIGAND-CPD:
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{{#set: reaction associated=RXN-9839}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00222 C00222]
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{{#set: pathway associated=PWY-6082|PWY-6073}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7822115.html 7822115]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33190 33190]
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* METABOLIGHTS : MTBLC33190
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{{#set: smiles=[CH](=O)CC([O-])=O}}
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{{#set: inchi key=InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M}}
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{{#set: common name=3-oxopropanoate}}
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{{#set: molecular weight=87.055   }}
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{{#set: common name=malonate semialdehyde|malonic semialdehyde}}
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{{#set: consumed by=RXN-2902}}

Latest revision as of 19:59, 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.



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