Difference between revisions of "CPD-2041"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2041 CPD-2041] == * smiles: ** CC(C)C([N+])CC([O-])=O * common name: ** (3R)-β-leucine...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)C([N+])CC([O-])=O
 
** CC(C)C([N+])CC([O-])=O
* common name:
 
** (3R)-β-leucine
 
* inchi key:
 
** InChIKey=GLUJNGJDHCTUJY-RXMQYKEDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 131.174     
 
** 131.174     
 +
* inchi key:
 +
** InChIKey=GLUJNGJDHCTUJY-RXMQYKEDSA-N
 +
* common name:
 +
** (3R)-β-leucine
 
* Synonym(s):
 
* Synonym(s):
 
** β-homovaline
 
** β-homovaline
Line 22: Line 22:
 
* [[LEUCINE-23-AMINOMUTASE-RXN]]
 
* [[LEUCINE-23-AMINOMUTASE-RXN]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6934188 6934188]
 
* HMDB : HMDB03640
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57428 57428]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57428 57428]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6934188 6934188]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02486 C02486]
 
** [http://www.genome.jp/dbget-bin/www_bget?C02486 C02486]
 +
* HMDB : HMDB03640
 
{{#set: smiles=CC(C)C([N+])CC([O-])=O}}
 
{{#set: smiles=CC(C)C([N+])CC([O-])=O}}
{{#set: common name=(3R)-β-leucine}}
 
{{#set: inchi key=InChIKey=GLUJNGJDHCTUJY-RXMQYKEDSA-N}}
 
 
{{#set: molecular weight=131.174    }}
 
{{#set: molecular weight=131.174    }}
 +
{{#set: inchi key=InChIKey=GLUJNGJDHCTUJY-RXMQYKEDSA-N}}
 +
{{#set: common name=(3R)-β-leucine}}
 
{{#set: common name=β-homovaline|(3R)-β-2-amino-4-methylvaleric acid|L-β-leucine|3-amino-4-methylpentanoate|β-leucine}}
 
{{#set: common name=β-homovaline|(3R)-β-2-amino-4-methylvaleric acid|L-β-leucine|3-amino-4-methylpentanoate|β-leucine}}
 
{{#set: consumed by=RXN-7690}}
 
{{#set: consumed by=RXN-7690}}
 
{{#set: reversible reaction associated=LEUCINE-23-AMINOMUTASE-RXN}}
 
{{#set: reversible reaction associated=LEUCINE-23-AMINOMUTASE-RXN}}

Latest revision as of 18:43, 9 January 2019

Metabolite CPD-2041

  • smiles:
    • CC(C)C([N+])CC([O-])=O
  • molecular weight:
    • 131.174
  • inchi key:
    • InChIKey=GLUJNGJDHCTUJY-RXMQYKEDSA-N
  • common name:
    • (3R)-β-leucine
  • Synonym(s):
    • β-homovaline
    • (3R)-β-2-amino-4-methylvaleric acid
    • L-β-leucine
    • 3-amino-4-methylpentanoate
    • β-leucine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C([N+])CC([O-])=O" cannot be used as a page name in this wiki.