Difference between revisions of "D-ALANINE"

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(Created page with "Category:Gene == Gene CHC_T00008800001_1 == * Synonym(s): == Reactions associated == * 3.4.21.92-RXN ** pantograph-galdieria.sulphuraria == Pathways associate...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008800001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-ALANINE D-ALANINE] ==
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* smiles:
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** CC([N+])C([O-])=O
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* molecular weight:
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** 89.094   
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* inchi key:
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** InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N
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* common name:
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** D-alanine
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.4.21.92-RXN]]
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* [[RXN-8672]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[RXN0-5240]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.4.21.92-RXN}}
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* METABOLIGHTS : MTBLC57416
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* BIGG : ala__D
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* CAS : 338-69-2
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* HMDB : HMDB01310
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57416 57416]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00133 C00133]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7311725 7311725]
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{{#set: smiles=CC([N+])C([O-])=O}}
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{{#set: molecular weight=89.094    }}
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{{#set: inchi key=InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N}}
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{{#set: common name=D-alanine}}
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{{#set: consumed by=RXN-8672}}
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{{#set: reversible reaction associated=RXN0-5240}}

Latest revision as of 16:59, 9 January 2019

Metabolite D-ALANINE

  • smiles:
    • CC([N+])C([O-])=O
  • molecular weight:
    • 89.094
  • inchi key:
    • InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N
  • common name:
    • D-alanine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57416
  • BIGG : ala__D
  • CAS : 338-69-2
  • HMDB : HMDB01310
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"CC([N+])C([O-])=O" cannot be used as a page name in this wiki.