Difference between revisions of "RXN-9952"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_6541 == * Synonym(s): == Reactions associated == * 2.7.8.11-RXN ** pantograph-esiliculosus == Pathways associated == * PWY-6...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7682 CPD-7682] == * smiles: ** C(C1(CCCC=N1))([O-])=O * common name: ** (S)-2,3,4,5-tetrahy...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6541 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7682 CPD-7682] ==
 +
* smiles:
 +
** C(C1(CCCC=N1))([O-])=O
 +
* common name:
 +
** (S)-2,3,4,5-tetrahydropiperidine-2-carboxylate
 +
* inchi key:
 +
** InChIKey=CSDPVAKVEWETFG-YFKPBYRVSA-M
 +
* molecular weight:
 +
** 126.135   
 
* Synonym(s):
 
* Synonym(s):
 +
** Δ1-piperideine-6-carboxylate
 +
** Δ6-piperideine-2-carboxylate
 +
** 1,6-didehydropiperidine-2-carboxylate
 +
** 2,3,4,5-tetrahydropyridine-2-carboxylate
 +
** 1-piperideine 6-carboxylate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.8.11-RXN]]
+
* [[RXN-8162]]
** [[pantograph]]-[[esiliculosus]]
+
* [[RXN-10855]]
== Pathways associated ==
+
== Reaction(s) known to produce the compound ==
* [[PWY-6352]]
+
== Reaction(s) of unknown directionality ==
* [[PWY-6351]]
+
* [[RXN-8173]]
* [[PWY-7625]]
+
* [[PHOSLIPSYN2-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=2.7.8.11-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY-6352|PWY-6351|PWY-7625|PHOSLIPSYN2-PWY}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00450 C00450]
 +
* HMDB : HMDB59657
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58769 58769]
 +
* METABOLIGHTS : MTBLC58769
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266761 45266761]
 +
{{#set: smiles=C(C1(CCCC=N1))([O-])=O}}
 +
{{#set: common name=(S)-2,3,4,5-tetrahydropiperidine-2-carboxylate}}
 +
{{#set: inchi key=InChIKey=CSDPVAKVEWETFG-YFKPBYRVSA-M}}
 +
{{#set: molecular weight=126.135    }}
 +
{{#set: common name=Δ1-piperideine-6-carboxylate|Δ6-piperideine-2-carboxylate|1,6-didehydropiperidine-2-carboxylate|2,3,4,5-tetrahydropyridine-2-carboxylate|1-piperideine 6-carboxylate}}
 +
{{#set: consumed by=RXN-8162|RXN-10855}}
 +
{{#set: reversible reaction associated=RXN-8173}}

Revision as of 15:49, 21 March 2018

Metabolite CPD-7682

  • smiles:
    • C(C1(CCCC=N1))([O-])=O
  • common name:
    • (S)-2,3,4,5-tetrahydropiperidine-2-carboxylate
  • inchi key:
    • InChIKey=CSDPVAKVEWETFG-YFKPBYRVSA-M
  • 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
    • 1-piperideine 6-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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