Difference between revisions of "Ec-04 003460"

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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...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] == * smiles: ** C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-] * inchi key: **...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] ==
 
* smiles:
 
* smiles:
−
** CC(OCC([N+])C(=O)[O-])=O
+
** C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
+
** InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N
 
* common name:
 
* common name:
−
** O-acetyl-L-serine
+
** L-selenocystathionine
 
* molecular weight:
 
* molecular weight:
−
** 147.13    
+
** 269.159    
 
* Synonym(s):
 
* 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 consume the compound ==
−
* [[RXN-12726]]
+
* [[RXN-12729]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[SERINE-O-ACETTRAN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ACSERLY-RXN]]
+
* [[RXN-15137]]
−
* [[SULFOCYS-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 66638-22-0
 
−
* METABOLIGHTS : MTBLC17981
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52921580 52921580]
−
* 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=62226 62226]
−
* BIGG : acser
+
* LIGAND-CPD:
−
{{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05699 C05699]
−
{{#set: inchi key=InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N}}
+
* HMDB : HMDB06343
−
{{#set: common name=O-acetyl-L-serine}}
+
{{#set: smiles=C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]}}
−
{{#set: molecular weight=147.13   }}
+
{{#set: inchi key=InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N}}
−
{{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}}
+
{{#set: common name=L-selenocystathionine}}
−
{{#set: consumed by=RXN-12726}}
+
{{#set: molecular weight=269.159   }}
−
{{#set: produced by=SERINE-O-ACETTRAN-RXN}}
+
{{#set: consumed by=RXN-12729}}
−
{{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}}
+
{{#set: reversible reaction associated=RXN-15137}}

Revision as of 13:35, 21 March 2018

Metabolite CPD-13717

  • smiles:
    • C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]
  • inchi key:
    • InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N
  • common name:
    • L-selenocystathionine
  • molecular weight:
    • 269.159
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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