Difference between revisions of "ACETYLSERINE"

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(Created page with "Category:Gene == Gene Tiso_gene_3769 == * Synonym(s): == Reactions associated == * HYDROXYMETHYLGLUTARYL-COA-LYASE-RXN ** pantograph-athaliana ** pantograph...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] == * smiles: ** CC(OCC([N+])C(=O)[O-])=O * common name: ** O-acetyl-...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3769 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] ==
 +
* smiles:
 +
** CC(OCC([N+])C(=O)[O-])=O
 +
* common name:
 +
** O-acetyl-L-serine
 +
* inchi key:
 +
** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
 +
* molecular weight:
 +
** 147.13   
 
* Synonym(s):
 
* Synonym(s):
 +
** O3-acetyl-L-serine
 +
** acetylserine
 +
** O-acetylserine
 +
** (2S)-3-acetyloxy-2-aminopropanoate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[HYDROXYMETHYLGLUTARYL-COA-LYASE-RXN]]
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* [[RXN-12726]]
** [[pantograph]]-[[athaliana]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[SERINE-O-ACETTRAN-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY66-367]]
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* [[ACSERLY-RXN]]
* [[LEU-DEG2-PWY]]
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* [[SULFOCYS-RXN]]
* [[PWY-5074]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=HYDROXYMETHYLGLUTARYL-COA-LYASE-RXN}}
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* CAS : 66638-22-0
{{#set: pathway associated=PWY66-367|LEU-DEG2-PWY|PWY-5074}}
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* BIGG : acser
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051]
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* HMDB : HMDB03011
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58340 58340]
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* METABOLIGHTS : MTBLC17981
 +
{{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}}
 +
{{#set: common name=O-acetyl-L-serine}}
 +
{{#set: inchi key=InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N}}
 +
{{#set: molecular weight=147.13    }}
 +
{{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}}
 +
{{#set: consumed by=RXN-12726}}
 +
{{#set: produced by=SERINE-O-ACETTRAN-RXN}}
 +
{{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}}

Latest revision as of 20:51, 21 March 2018

Metabolite ACETYLSERINE

  • smiles:
    • CC(OCC([N+])C(=O)[O-])=O
  • common name:
    • O-acetyl-L-serine
  • inchi key:
    • InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
  • 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
  • BIGG : acser
  • PUBCHEM:
  • HMDB : HMDB03011
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17981
"CC(OCC([N+])C(=O)[O-])=O" cannot be used as a page name in this wiki.