Difference between revisions of "ISOBUTYRATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTYRATE ISOBUTYRATE] == * smiles: ** CC(C)C([O-])=O * common name: ** isobutanoate * inchi...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)C([O-])=O
 
** CC(C)C([O-])=O
* common name:
 
** isobutanoate
 
* inchi key:
 
** InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 87.098     
 
** 87.098     
 +
* inchi key:
 +
** InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-M
 +
* common name:
 +
** isobutanoate
 
* Synonym(s):
 
* Synonym(s):
 
** 2-methylpropionic acid
 
** 2-methylpropionic acid
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* UM-BBD-CPD : c0383
+
* METABOLIGHTS : MTBLC48944
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=165337 165337]
+
* CAS : 79-31-2
+
* NCI:
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=62780 62780]
+
* HMDB : HMDB01873
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?c02632 c02632]
 
** [http://www.genome.jp/dbget-bin/www_bget?c02632 c02632]
 +
* HMDB : HMDB01873
 +
* UM-BBD-CPD : c0383
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.144940.html 144940]
 
** [http://www.chemspider.com/Chemical-Structure.144940.html 144940]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48944 48944]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48944 48944]
* METABOLIGHTS : MTBLC48944
+
* CAS : 79-31-2
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=165337 165337]
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=62780 62780]
 
{{#set: smiles=CC(C)C([O-])=O}}
 
{{#set: smiles=CC(C)C([O-])=O}}
{{#set: common name=isobutanoate}}
 
{{#set: inchi key=InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=87.098    }}
 
{{#set: molecular weight=87.098    }}
 +
{{#set: inchi key=InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-M}}
 +
{{#set: common name=isobutanoate}}
 
{{#set: common name=2-methylpropionic acid|2-methylpropanoic acid|isobutyric acid|isobutyrate|dimethylacetic acid|2-methylpropanoate}}
 
{{#set: common name=2-methylpropionic acid|2-methylpropanoic acid|isobutyric acid|isobutyrate|dimethylacetic acid|2-methylpropanoate}}
 
{{#set: produced by=RXN-7691}}
 
{{#set: produced by=RXN-7691}}

Latest revision as of 16:47, 9 January 2019

Metabolite ISOBUTYRATE

  • smiles:
    • CC(C)C([O-])=O
  • molecular weight:
    • 87.098
  • inchi key:
    • InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-M
  • common name:
    • isobutanoate
  • Synonym(s):
    • 2-methylpropionic acid
    • 2-methylpropanoic acid
    • isobutyric acid
    • isobutyrate
    • dimethylacetic acid
    • 2-methylpropanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC48944
  • LIGAND-CPD:
  • HMDB : HMDB01873
  • UM-BBD-CPD : c0383
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 79-31-2
  • PUBCHEM:
  • NCI:
"CC(C)C([O-])=O" cannot be used as a page name in this wiki.