Difference between revisions of "ACETYLSERINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOHOMOCYSTEINE SELENOHOMOCYSTEINE] == * smiles: ** C(C[Se])C([N+])C(=O)[O-] * inchi key: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] == * smiles: ** CC(OCC([N+])C(=O)[O-])=O * inchi key: ** InChIKey=VZ...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOHOMOCYSTEINE SELENOHOMOCYSTEINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] ==
 
* smiles:
 
* smiles:
** C(C[Se])C([N+])C(=O)[O-]
+
** CC(OCC([N+])C(=O)[O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N
+
** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
 
* common name:
 
* common name:
** seleno-L-homocysteine
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** O-acetyl-L-serine
 
* molecular weight:
 
* molecular weight:
** 181.073    
+
** 147.13    
 
* Synonym(s):
 
* Synonym(s):
** 2-amino-4-selanyl-butanoate
+
** O3-acetyl-L-serine
 +
** acetylserine
 +
** O-acetylserine
 +
** (2S)-3-acetyloxy-2-aminopropanoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12730]]
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* [[RXN-12726]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12729]]
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* [[SERINE-O-ACETTRAN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15137]]
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* [[ACSERLY-RXN]]
 +
* [[SULFOCYS-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 66638-22-0
 +
* METABOLIGHTS : MTBLC17981
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051]
 +
* HMDB : HMDB03011
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05698 C05698]
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** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84850 84850]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58340 58340]
* METABOLIGHTS : MTBLC9096
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* BIGG : acser
* PUBCHEM:
+
{{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659042 90659042]
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{{#set: inchi key=InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N}}
* HMDB : HMDB04119
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{{#set: common name=O-acetyl-L-serine}}
{{#set: smiles=C(C[Se])C([N+])C(=O)[O-]}}
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{{#set: molecular weight=147.13   }}
{{#set: inchi key=InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N}}
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{{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}}
{{#set: common name=seleno-L-homocysteine}}
+
{{#set: consumed by=RXN-12726}}
{{#set: molecular weight=181.073   }}
+
{{#set: produced by=SERINE-O-ACETTRAN-RXN}}
{{#set: common name=2-amino-4-selanyl-butanoate}}
+
{{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}}
{{#set: consumed by=RXN-12730}}
+
{{#set: produced by=RXN-12729}}
+
{{#set: reversible reaction associated=RXN-15137}}
+

Latest revision as of 20:30, 21 March 2018

Metabolite ACETYLSERINE

  • smiles:
    • CC(OCC([N+])C(=O)[O-])=O
  • inchi key:
    • InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
  • common name:
    • O-acetyl-L-serine
  • molecular weight:
    • 147.13
  • Synonym(s):
    • O3-acetyl-L-serine
    • acetylserine
    • O-acetylserine
    • (2S)-3-acetyloxy-2-aminopropanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 66638-22-0
  • METABOLIGHTS : MTBLC17981
  • PUBCHEM:
  • HMDB : HMDB03011
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : acser
"CC(OCC([N+])C(=O)[O-])=O" cannot be used as a page name in this wiki.