Difference between revisions of "D-SERINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pyruvate-dehydrogenases Pyruvate-dehydrogenases] == * common name: ** a pyruvate dehydrogenase...")
(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:...")
 
(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=Pyruvate-dehydrogenases Pyruvate-dehydrogenases] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SERINE D-SERINE] ==
 +
* smiles:
 +
** C(O)C([N+])C([O-])=O
 
* common name:
 
* common name:
** a pyruvate dehydrogenase
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** D-serine
 +
* inchi key:
 +
** InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
 +
* molecular weight:
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** 105.093   
 
* Synonym(s):
 
* Synonym(s):
** [pyruvate dehydrogenase (acetyl-transferring)]
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[5.1.1.18-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.7.11.2-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a pyruvate dehydrogenase}}
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* CAS : 312-84-5
{{#set: common name=[pyruvate dehydrogenase (acetyl-transferring)]}}
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* BIGG : ser__D
{{#set: reversible reaction associated=2.7.11.2-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857549 6857549]
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* HMDB : HMDB03406
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00740 C00740]
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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}}
 +
{{#set: common name=D-serine}}
 +
{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N}}
 +
{{#set: molecular weight=105.093    }}
 +
{{#set: produced by=5.1.1.18-RXN}}

Latest revision as of 21:01, 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.