Difference between revisions of "RXN-17472"

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(Created page with "Category:Gene == Gene Tiso_gene_10675 == * left end position: ** 738 * transcription direction: ** POSITIVE * right end position: ** 4263 * centisome position: ** 8.812992...")
 
(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...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_10675 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALONATE-S-ALD MALONATE-S-ALD] ==
* left end position:
+
* smiles:
** 738
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** [CH](=O)CC([O-])=O
* transcription direction:
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* inchi key:
** POSITIVE
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** InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M
* right end position:
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* common name:
** 4263
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** 3-oxopropanoate
* centisome position:
+
* molecular weight:
** 8.812992    
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** 87.055    
 
* Synonym(s):
 
* Synonym(s):
 +
** malonate semialdehyde
 +
** malonic semialdehyde
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[METHYLCROTONYL-COA-CARBOXYLASE-RXN]]
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* [[RXN-2902]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[LEU-DEG2-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=738}}
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* CAS : 926-61-4
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=4263}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543142 9543142]
{{#set: centisome position=8.812992   }}
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* HMDB : HMDB11111
{{#set: reaction associated=METHYLCROTONYL-COA-CARBOXYLASE-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=LEU-DEG2-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00222 C00222]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7822115.html 7822115]
 +
* CHEBI:
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** [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 17:36, 10 January 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.