Difference between revisions of "CPD-667"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-667 CPD-667] == * smiles: ** CC(OCCC(C([O-])=O)[N+])=O * common name: ** O-acetyl-L-homoser...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(OCCC(C([O-])=O)[N+])=O
 
** CC(OCCC(C([O-])=O)[N+])=O
* common name:
 
** O-acetyl-L-homoserine
 
* inchi key:
 
** InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 161.157     
 
** 161.157     
 +
* inchi key:
 +
** InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
 +
* common name:
 +
** O-acetyl-L-homoserine
 
* Synonym(s):
 
* Synonym(s):
 
** acetylhomoserine
 
** acetylhomoserine
Line 18: Line 18:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
* [[ACETYLHOMOSER-CYS-RXN]]
 
* [[ACETYLHOMOSER-CYS-RXN]]
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC57716
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244888 25244888]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57716 57716]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57716 57716]
* METABOLIGHTS : MTBLC57716
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01077 C01077]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01077 C01077]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244888 25244888]
 
{{#set: smiles=CC(OCCC(C([O-])=O)[N+])=O}}
 
{{#set: smiles=CC(OCCC(C([O-])=O)[N+])=O}}
{{#set: common name=O-acetyl-L-homoserine}}
 
{{#set: inchi key=InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N}}
 
 
{{#set: molecular weight=161.157    }}
 
{{#set: molecular weight=161.157    }}
 +
{{#set: inchi key=InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N}}
 +
{{#set: common name=O-acetyl-L-homoserine}}
 
{{#set: common name=acetylhomoserine|O-acetylhomoserine}}
 
{{#set: common name=acetylhomoserine|O-acetylhomoserine}}
 
{{#set: consumed by=ACHMSSELCYSL|ACHMSSELCYSLh}}
 
{{#set: consumed by=ACHMSSELCYSL|ACHMSSELCYSLh}}
{{#set: reversible reaction associated=ACETYLHOMOSER-CYS-RXN|HOMOSERINE-O-ACETYLTRANSFERASE-RXN}}
+
{{#set: reversible reaction associated=HOMOSERINE-O-ACETYLTRANSFERASE-RXN|ACETYLHOMOSER-CYS-RXN}}

Latest revision as of 12:15, 10 January 2019

Metabolite CPD-667

  • smiles:
    • CC(OCCC(C([O-])=O)[N+])=O
  • molecular weight:
    • 161.157
  • inchi key:
    • InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
  • common name:
    • O-acetyl-L-homoserine
  • Synonym(s):
    • acetylhomoserine
    • O-acetylhomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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