Difference between revisions of "CPD-667"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-form-FeS-Cluster-Scaffold-Proteins D-form-FeS-Cluster-Scaffold-Proteins] == * common name: **...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-form-FeS-Cluster-Scaffold-Proteins D-form-FeS-Cluster-Scaffold-Proteins] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-667 CPD-667] ==
 +
* smiles:
 +
** CC(OCCC(C([O-])=O)[N+])=O
 
* common name:
 
* common name:
** a [disordered-form [Fe-S] cluster scaffold protein]
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** O-acetyl-L-homoserine
 +
* inchi key:
 +
** InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
 +
* molecular weight:
 +
** 161.157   
 
* Synonym(s):
 
* Synonym(s):
 +
** acetylhomoserine
 +
** O-acetylhomoserine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14381]]
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* [[ACHMSSELCYSL]]
 +
* [[ACHMSSELCYSLh]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14391]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACETYLHOMOSER-CYS-RXN]]
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* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [disordered-form [Fe-S] cluster scaffold protein]}}
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* PUBCHEM:
{{#set: consumed by=RXN-14381}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244888 25244888]
{{#set: produced by=RXN-14391}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57716 57716]
 +
* METABOLIGHTS : MTBLC57716
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01077 C01077]
 +
{{#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: common name=acetylhomoserine|O-acetylhomoserine}}
 +
{{#set: consumed by=ACHMSSELCYSL|ACHMSSELCYSLh}}
 +
{{#set: reversible reaction associated=ACETYLHOMOSER-CYS-RXN|HOMOSERINE-O-ACETYLTRANSFERASE-RXN}}

Latest revision as of 19:34, 21 March 2018

Metabolite CPD-667

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