Difference between revisions of "ACETYLSERINE"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(OCC([N+])C(=O)[O-])=O
 
** CC(OCC([N+])C(=O)[O-])=O
 +
* molecular weight:
 +
** 147.13   
 
* inchi key:
 
* inchi key:
 
** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
 
** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
 
* common name:
 
* common name:
 
** O-acetyl-L-serine
 
** O-acetyl-L-serine
* molecular weight:
 
** 147.13   
 
 
* Synonym(s):
 
* Synonym(s):
 
** O3-acetyl-L-serine
 
** O3-acetyl-L-serine
Line 20: Line 20:
 
* [[SERINE-O-ACETTRAN-RXN]]
 
* [[SERINE-O-ACETTRAN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[SULFOCYS-RXN]]
 
* [[ACSERLY-RXN]]
 
* [[ACSERLY-RXN]]
* [[SULFOCYS-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 66638-22-0
 
 
* METABOLIGHTS : MTBLC17981
 
* METABOLIGHTS : MTBLC17981
* PUBCHEM:
+
* BIGG : acser
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051]
+
* CAS : 66638-22-0
 
* HMDB : HMDB03011
 
* HMDB : HMDB03011
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58340 58340]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58340 58340]
* BIGG : acser
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051]
 
{{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}}
 
{{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}}
 +
{{#set: molecular weight=147.13    }}
 
{{#set: inchi key=InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N}}
 
{{#set: inchi key=InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N}}
 
{{#set: common name=O-acetyl-L-serine}}
 
{{#set: common name=O-acetyl-L-serine}}
{{#set: molecular weight=147.13    }}
 
 
{{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}}
 
{{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}}
 
{{#set: consumed by=RXN-12726}}
 
{{#set: consumed by=RXN-12726}}
 
{{#set: produced by=SERINE-O-ACETTRAN-RXN}}
 
{{#set: produced by=SERINE-O-ACETTRAN-RXN}}
{{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}}
+
{{#set: reversible reaction associated=SULFOCYS-RXN|ACSERLY-RXN}}

Latest revision as of 16:46, 9 January 2019

Metabolite ACETYLSERINE

  • smiles:
    • CC(OCC([N+])C(=O)[O-])=O
  • molecular weight:
    • 147.13
  • inchi key:
    • InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
  • common name:
    • O-acetyl-L-serine
  • 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

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