Difference between revisions of "CPD-18532"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18532 CPD-18532] == * smiles: ** C([O-])(=O)C([N+])C(O)C(=O)C1(=C(N)C=CC=C1) * common name:...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([O-])(=O)C([N+])C(O)C(=O)C1(=C(N)C=CC=C1)
 
** C([O-])(=O)C([N+])C(O)C(=O)C1(=C(N)C=CC=C1)
* common name:
 
** (R)-β-hydroxy-L-kynurenine
 
* inchi key:
 
** InChIKey=MEMLLRTVGBILJW-IONNQARKSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 224.216     
 
** 224.216     
 +
* inchi key:
 +
** InChIKey=MEMLLRTVGBILJW-IONNQARKSA-N
 +
* common name:
 +
** (R)-β-hydroxy-L-kynurenine
 
* Synonym(s):
 
* Synonym(s):
 
** (2S,3R)-4-(2-aminophenyl)-2-amino-3-hydroxy-4-oxobutanoate
 
** (2S,3R)-4-(2-aminophenyl)-2-amino-3-hydroxy-4-oxobutanoate
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=27137345 27137345]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=27137345 27137345]
 
{{#set: smiles=C([O-])(=O)C([N+])C(O)C(=O)C1(=C(N)C=CC=C1)}}
 
{{#set: smiles=C([O-])(=O)C([N+])C(O)C(=O)C1(=C(N)C=CC=C1)}}
{{#set: common name=(R)-β-hydroxy-L-kynurenine}}
 
{{#set: inchi key=InChIKey=MEMLLRTVGBILJW-IONNQARKSA-N}}
 
 
{{#set: molecular weight=224.216    }}
 
{{#set: molecular weight=224.216    }}
 +
{{#set: inchi key=InChIKey=MEMLLRTVGBILJW-IONNQARKSA-N}}
 +
{{#set: common name=(R)-β-hydroxy-L-kynurenine}}
 
{{#set: common name=(2S,3R)-4-(2-aminophenyl)-2-amino-3-hydroxy-4-oxobutanoate}}
 
{{#set: common name=(2S,3R)-4-(2-aminophenyl)-2-amino-3-hydroxy-4-oxobutanoate}}
 
{{#set: produced by=RXN-17150}}
 
{{#set: produced by=RXN-17150}}

Latest revision as of 13:34, 10 January 2019

Metabolite CPD-18532

  • smiles:
    • C([O-])(=O)C([N+])C(O)C(=O)C1(=C(N)C=CC=C1)
  • molecular weight:
    • 224.216
  • inchi key:
    • InChIKey=MEMLLRTVGBILJW-IONNQARKSA-N
  • common name:
    • (R)-β-hydroxy-L-kynurenine
  • Synonym(s):
    • (2S,3R)-4-(2-aminophenyl)-2-amino-3-hydroxy-4-oxobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C([N+])C(O)C(=O)C1(=C(N)C=CC=C1)" cannot be used as a page name in this wiki.