Difference between revisions of "ITACONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Glycoprotein-Asn-oligosaccharides Glycoprotein-Asn-oligosaccharides] == * common name: ** a [gl...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITACONATE ITACONATE] == * smiles: ** C=C(C(=O)[O-])CC([O-])=O * inchi key: ** InChIKey=LVHBHZAN...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Glycoprotein-Asn-oligosaccharides Glycoprotein-Asn-oligosaccharides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITACONATE ITACONATE] ==
 +
* smiles:
 +
** C=C(C(=O)[O-])CC([O-])=O
 +
* inchi key:
 +
** InChIKey=LVHBHZANLOWSRM-UHFFFAOYSA-L
 
* common name:
 
* common name:
** a [glycoprotein]-L-asparagine-[oligosaccharide]
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** itaconate
 +
* molecular weight:
 +
** 128.084   
 
* Synonym(s):
 
* Synonym(s):
 +
** propylenedicarboxylic acid
 +
** methylenebutanedioic acid
 +
** 2-propene-1,2-dicarboxylic acid
 +
** methylenesuccinic acid
 +
** itaconic acid
 +
** 2-methylsuccinate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8988]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16761]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [glycoprotein]-L-asparagine-[oligosaccharide]}}
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* CAS : 97-65-4
{{#set: consumed or produced by=RXN-16761}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459996 5459996]
 +
* HMDB : HMDB02092
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00490 C00490]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573697.html 4573697]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17240 17240]
 +
* METABOLIGHTS : MTBLC17240
 +
{{#set: smiles=C=C(C(=O)[O-])CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=LVHBHZANLOWSRM-UHFFFAOYSA-L}}
 +
{{#set: common name=itaconate}}
 +
{{#set: molecular weight=128.084    }}
 +
{{#set: common name=propylenedicarboxylic acid|methylenebutanedioic acid|2-propene-1,2-dicarboxylic acid|methylenesuccinic acid|itaconic acid|2-methylsuccinate}}
 +
{{#set: consumed by=RXN-8988}}

Latest revision as of 19:31, 21 March 2018

Metabolite ITACONATE

  • smiles:
    • C=C(C(=O)[O-])CC([O-])=O
  • inchi key:
    • InChIKey=LVHBHZANLOWSRM-UHFFFAOYSA-L
  • common name:
    • itaconate
  • molecular weight:
    • 128.084
  • Synonym(s):
    • propylenedicarboxylic acid
    • methylenebutanedioic acid
    • 2-propene-1,2-dicarboxylic acid
    • methylenesuccinic acid
    • itaconic acid
    • 2-methylsuccinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 97-65-4
  • PUBCHEM:
  • HMDB : HMDB02092
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17240
"C=C(C(=O)[O-])CC([O-])=O" cannot be used as a page name in this wiki.