Difference between revisions of "RXN-9787"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7005 RXN0-7005] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7682 CPD-7682] == * smiles: ** C(C1(CCCC=N1))([O-])=O * inchi key: ** InChIKey=CSDPVAKVEWET...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7005 RXN0-7005] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7682 CPD-7682] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C1(CCCC=N1))([O-])=O
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* inchi key:
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** InChIKey=CSDPVAKVEWETFG-YFKPBYRVSA-M
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* common name:
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** 1-piperideine 6-carboxylate
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* molecular weight:
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** 126.135   
 
* Synonym(s):
 
* Synonym(s):
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** Δ1-piperideine-6-carboxylate
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** Δ6-piperideine-2-carboxylate
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** 1,6-didehydropiperidine-2-carboxylate
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** 2,3,4,5-tetrahydropyridine-2-carboxylate
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** (S)-2,3,4,5-tetrahydropiperidine-2-carboxylate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-10855]]
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** 2 [[E-]][c] '''+''' 3 [[PROTON]][c] '''+''' 1 [[L-DELTA1-PYRROLINE_5-CARBOXYLATE]][c] '''=>''' 1 [[PRO]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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**
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* [[RXN-8173]]
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== Genes associated with this reaction  ==
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−
== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00450 C00450]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58769 58769]
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{{#set: reconstruction source=esiliculosus_genome}}
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* METABOLIGHTS : MTBLC58769
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266761 45266761]
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* HMDB : HMDB59657
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{{#set: smiles=C(C1(CCCC=N1))([O-])=O}}
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{{#set: inchi key=InChIKey=CSDPVAKVEWETFG-YFKPBYRVSA-M}}
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{{#set: common name=1-piperideine 6-carboxylate}}
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{{#set: molecular weight=126.135    }}
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{{#set: common name=Δ1-piperideine-6-carboxylate|Δ6-piperideine-2-carboxylate|1,6-didehydropiperidine-2-carboxylate|2,3,4,5-tetrahydropyridine-2-carboxylate|(S)-2,3,4,5-tetrahydropiperidine-2-carboxylate}}
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{{#set: consumed by=RXN-10855}}
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{{#set: reversible reaction associated=RXN-8173}}

Revision as of 22:39, 17 March 2018

Metabolite CPD-7682

  • smiles:
    • C(C1(CCCC=N1))([O-])=O
  • inchi key:
    • InChIKey=CSDPVAKVEWETFG-YFKPBYRVSA-M
  • common name:
    • 1-piperideine 6-carboxylate
  • molecular weight:
    • 126.135
  • Synonym(s):
    • Δ1-piperideine-6-carboxylate
    • Δ6-piperideine-2-carboxylate
    • 1,6-didehydropiperidine-2-carboxylate
    • 2,3,4,5-tetrahydropyridine-2-carboxylate
    • (S)-2,3,4,5-tetrahydropiperidine-2-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58769
  • PUBCHEM:
  • HMDB : HMDB59657
"C(C1(CCCC=N1))([O-])=O" cannot be used as a page name in this wiki.




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