Difference between revisions of "D-SERINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17892 RXN-17892] == * direction: ** LEFT-TO-RIGHT * common name: ** acylamino-acid-releasing_en...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SERINE D-SERINE] == * smiles: ** C(O)C([N+])C([O-])=O * common name: ** D-serine * inchi key:...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17892 RXN-17892] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SERINE D-SERINE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(O)C([N+])C([O-])=O
 
* common name:
 
* common name:
** acylamino-acid-releasing_enzyme
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** D-serine
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/3.4.19.1 EC-3.4.19.1]
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** InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
 +
* molecular weight:
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** 105.093   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[N-Ac-L-methionyl-L-asparaginyl-Protein]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CPD0-2015]][c] '''+''' 1 [[N-terminal-asparagine]][c]
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* [[5.1.1.18-RXN]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 an N-terminal-Nα-acetyl-L-methionyl-L-asparaginyl-[protein][c] '''+''' 1 H2O[c] '''=>''' 1 Nα-acetyl-L-methionine[c] '''+''' 1 an N-terminal asparaginyl-[protein][c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_3550]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-7799]], Arg/N-end rule pathway (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7799 PWY-7799]
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** '''8''' reactions found over '''14''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 312-84-5
{{#set: common name=acylamino-acid-releasing_enzyme}}
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* BIGG : ser__D
{{#set: ec number=EC-3.4.19.1}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_3550}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857549 6857549]
{{#set: in pathway=PWY-7799}}
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* HMDB : HMDB03406
{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00740 C00740]
{{#set: reconstruction source=in-silico_annotation}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35247 35247]
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* METABOLIGHTS : MTBLC35247
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{{#set: smiles=C(O)C([N+])C([O-])=O}}
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{{#set: common name=D-serine}}
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{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N}}
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{{#set: molecular weight=105.093    }}
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{{#set: produced by=5.1.1.18-RXN}}

Latest revision as of 20:01, 21 March 2018

Metabolite D-SERINE

  • smiles:
    • C(O)C([N+])C([O-])=O
  • common name:
    • D-serine
  • inchi key:
    • InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
  • molecular weight:
    • 105.093
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 312-84-5
  • BIGG : ser__D
  • PUBCHEM:
  • HMDB : HMDB03406
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC35247
"C(O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.