Difference between revisions of "CPD-13717"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6531 PWY-6531] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2870 TAX-28...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6531 PWY-6531] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2870 TAX-2870]
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** C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-5794 TAX-5794]
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* molecular weight:
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** 269.159   
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* inchi key:
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** InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N
 
* common name:
 
* common name:
** mannitol cycle
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** L-selenocystathionine
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-12729]]
** [[FRUCTOKINASE-RXN]]
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* [[RXN-15137]]
== Reaction(s) not found ==
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== Reaction(s) known to produce the compound ==
* '''4''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=MANNPDEHYDROG-RXN MANNPDEHYDROG-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL-1-PHOSPHATASE-RXN MANNITOL-1-PHOSPHATASE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL-2-DEHYDROGENASE-RXN MANNITOL-2-DEHYDROGENASE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-14515 RXN-14515]
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== External links  ==
 
== External links  ==
* LIGAND-MAP:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?map00051 map00051]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62226 62226]
{{#set: taxonomic range=TAX-2870}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-5794}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52921580 52921580]
{{#set: common name=mannitol cycle}}
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* LIGAND-CPD:
{{#set: reaction found=1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05699 C05699]
{{#set: reaction not found=4}}
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* HMDB : HMDB06343
 +
{{#set: smiles=C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]}}
 +
{{#set: molecular weight=269.159    }}
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{{#set: inchi key=InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N}}
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{{#set: common name=L-selenocystathionine}}
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{{#set: consumed by=RXN-12729|RXN-15137}}

Latest revision as of 16:44, 9 January 2019

Metabolite CPD-13717

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