Difference between revisions of "CPD-468"

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(Created page with "Category:Gene == Gene Tiso_gene_13314 == * Synonym(s): == Reactions associated == * RXN-14014 ** pantograph-synechocystis ** pantograph-esiliculosus =...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] == * smiles: ** C([O-])(=O)CCCC(C(=O)[O-])[N+] * common name: ** L-2-aminoadip...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_13314 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] ==
 +
* smiles:
 +
** C([O-])(=O)CCCC(C(=O)[O-])[N+]
 +
* common name:
 +
** L-2-aminoadipate
 +
* inchi key:
 +
** InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
 +
* molecular weight:
 +
** 160.149   
 
* Synonym(s):
 
* Synonym(s):
 +
** L-aminoadipic acid
 +
** L-aminoadipate
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** L-2-amino-hexanedioic acid
 +
** L-α-aminoadipate
 +
** L-α-aminoadipic acid
 +
** L-2-aminoadipic acid
 +
** L-2-aminohexanedioate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-14014]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[synechocystis]]
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* [[RXN-8162]]
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-10855]]
== Pathways associated ==
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* [[1.2.1.31-RXN]]
* [[PWY-5097]]
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== Reaction(s) of unknown directionality ==
* [[PWY-2942]]
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* [[ALLYSINE-DEHYDROG-RXN]]
* [[DAPLYSINESYN-PWY]]
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* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
* [[PWY-2941]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-14014}}
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* CAS : 1118-90-7
{{#set: pathway associated=PWY-5097|PWY-2942|DAPLYSINESYN-PWY|PWY-2941}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992111 6992111]
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* HMDB : HMDB00510
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00956 C00956]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5360261.html 5360261]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58672 58672]
 +
* METABOLIGHTS : MTBLC58672
 +
{{#set: smiles=C([O-])(=O)CCCC(C(=O)[O-])[N+]}}
 +
{{#set: common name=L-2-aminoadipate}}
 +
{{#set: inchi key=InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M}}
 +
{{#set: molecular weight=160.149    }}
 +
{{#set: common name=L-aminoadipic acid|L-aminoadipate|L-2-amino-hexanedioic acid|L-α-aminoadipate|L-α-aminoadipic acid|L-2-aminoadipic acid|L-2-aminohexanedioate}}
 +
{{#set: produced by=RXN-8162|RXN-10855|1.2.1.31-RXN}}
 +
{{#set: reversible reaction associated=ALLYSINE-DEHYDROG-RXN|2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}

Latest revision as of 19:22, 21 March 2018

Metabolite CPD-468

  • smiles:
    • C([O-])(=O)CCCC(C(=O)[O-])[N+]
  • common name:
    • L-2-aminoadipate
  • inchi key:
    • InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
  • molecular weight:
    • 160.149
  • Synonym(s):
    • L-aminoadipic acid
    • L-aminoadipate
    • L-2-amino-hexanedioic acid
    • L-α-aminoadipate
    • L-α-aminoadipic acid
    • L-2-aminoadipic acid
    • L-2-aminohexanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1118-90-7
  • PUBCHEM:
  • HMDB : HMDB00510
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58672
"C([O-])(=O)CCCC(C(=O)[O-])[N+" cannot be used as a page name in this wiki.