Difference between revisions of "L-ALPHA-AMINO-EPSILON-KETO-PIMELATE"

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(Created page with "Category:Gene == Gene Tiso_gene_5234 == * left end position: ** 7053 * transcription direction: ** POSITIVE * right end position: ** 8420 * centisome position: ** 51.35804...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] == * smiles: ** C([O-]...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5234 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] ==
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* left end position:
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* smiles:
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** 7053
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** C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]
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* transcription direction:
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* common name:
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** POSITIVE
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** L-α-amino-ε-keto-pimelate
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* right end position:
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* inchi key:
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** 8420
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** InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M
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* centisome position:
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* molecular weight:
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** 51.358044    
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** 188.16    
 
* Synonym(s):
 
* Synonym(s):
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** L-2-Amino-6-oxopimelate
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** L-2-Amino-6-oxoheptanedioate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-4821]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=7053}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202391 25202391]
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{{#set: right end position=8420}}
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* CHEBI:
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{{#set: centisome position=51.358044   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58556 58556]
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{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03871 C03871]
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{{#set: smiles=C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]}}
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{{#set: common name=L-α-amino-ε-keto-pimelate}}
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{{#set: inchi key=InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M}}
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{{#set: molecular weight=188.16   }}
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{{#set: common name=L-2-Amino-6-oxopimelate|L-2-Amino-6-oxoheptanedioate}}
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{{#set: reversible reaction associated=RXN-4821}}

Latest revision as of 19:10, 21 March 2018

Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE

  • smiles:
    • C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]
  • common name:
    • L-α-amino-ε-keto-pimelate
  • inchi key:
    • InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M
  • molecular weight:
    • 188.16
  • Synonym(s):
    • L-2-Amino-6-oxopimelate
    • L-2-Amino-6-oxoheptanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+" cannot be used as a page name in this wiki.



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