Difference between revisions of "CPD-14877"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14877 CPD-14877] == * smiles: ** CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1) * inchi key: ** InChIKe...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14877 CPD-14877] == * smiles: ** CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1) * common name: ** 3-ace...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)
 
** CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)
* inchi key:
 
** InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M
 
 
* common name:
 
* common name:
 
** 3-acetylamino-4-hydroxybenzoate
 
** 3-acetylamino-4-hydroxybenzoate
 +
* inchi key:
 +
** InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
 
** 194.166     
 
** 194.166     
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657256 90657256]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657256 90657256]
 
{{#set: smiles=CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)}}
 
{{#set: smiles=CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)}}
{{#set: inchi key=InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M}}
 
 
{{#set: common name=3-acetylamino-4-hydroxybenzoate}}
 
{{#set: common name=3-acetylamino-4-hydroxybenzoate}}
 +
{{#set: inchi key=InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M}}
 
{{#set: molecular weight=194.166    }}
 
{{#set: molecular weight=194.166    }}
 
{{#set: common name=3-acetylamino-4-hydroxybenzoic acid}}
 
{{#set: common name=3-acetylamino-4-hydroxybenzoic acid}}
 
{{#set: reversible reaction associated=RXN-13870}}
 
{{#set: reversible reaction associated=RXN-13870}}

Latest revision as of 20:14, 21 March 2018

Metabolite CPD-14877

  • smiles:
    • CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)
  • common name:
    • 3-acetylamino-4-hydroxybenzoate
  • inchi key:
    • InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M
  • molecular weight:
    • 194.166
  • Synonym(s):
    • 3-acetylamino-4-hydroxybenzoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)" cannot be used as a page name in this wiki.