Difference between revisions of "CPD-468"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6386 PWY-6386] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-...")
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6386 PWY-6386] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-201174]
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** C([O-])(=O)CCCC(C(=O)[O-])[N+]
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-1239]
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* common name:
 
* common name:
** UDP-N-acetylmuramoyl-pentapeptide biosynthesis II (lysine-containing)
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** L-2-aminoadipate
 +
* inchi key:
 +
** InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
 +
* molecular weight:
 +
** 160.149   
 
* Synonym(s):
 
* 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) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[RXN-8162]]
== Reaction(s) not found ==
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* [[RXN-10855]]
* '''7''' reaction(s) not found
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* [[1.2.1.31-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=6.3.2.7-RXN 6.3.2.7-RXN]
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=UDP-NACMUR-ALA-LIG-RXN UDP-NACMUR-ALA-LIG-RXN]
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* [[ALLYSINE-DEHYDROG-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=6.3.2.10-RXN 6.3.2.10-RXN]
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* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=UDP-NACMURALA-GLU-LIG-RXN UDP-NACMURALA-GLU-LIG-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=DALADALALIG-RXN DALADALALIG-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=GLUTRACE-RXN GLUTRACE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGLUCOSAMENOLPYRTRANS-RXN UDPNACETYLGLUCOSAMENOLPYRTRANS-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-201174}}
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* CAS : 1118-90-7
{{#set: taxonomic range=TAX-1239}}
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* PUBCHEM:
{{#set: common name=UDP-N-acetylmuramoyl-pentapeptide biosynthesis II (lysine-containing)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992111 6992111]
{{#set: reaction found=1}}
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* HMDB : HMDB00510
{{#set: reaction not found=7}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00956 C00956]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5360261.html 5360261]
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58672 58672]
 +
* METABOLIGHTS : MTBLC58672
 +
{{#set: smiles=C([O-])(=O)CCCC(C(=O)[O-])[N+]}}
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{{#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.