Difference between revisions of "TRNA-Containing-5AminoMe-2-ThioUrdines"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dialkyl-phosphates Dialkyl-phosphates] == * common name: ** a dialkyl phosphate * Synonym(s):...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dialkyl-phosphates Dialkyl-phosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALONATE-S-ALD MALONATE-S-ALD] ==
 +
* smiles:
 +
** [CH](=O)CC([O-])=O
 +
* inchi key:
 +
** InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a dialkyl phosphate
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** 3-oxopropanoate
 +
* molecular weight:
 +
** 87.055   
 
* Synonym(s):
 
* Synonym(s):
 +
** malonate semialdehyde
 +
** malonic semialdehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-2902]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARYLDIALKYLPHOSPHATASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a dialkyl phosphate}}
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* CAS : 926-61-4
{{#set: produced by=ARYLDIALKYLPHOSPHATASE-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543142 9543142]
 +
* HMDB : HMDB11111
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00222 C00222]
 +
* 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}}

Revision as of 13:58, 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.