Difference between revisions of "CPD-468"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] == * smiles: ** C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O * common name: ** 4-(2-...")
(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...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] ==
 
* smiles:
 
* smiles:
** C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O
+
** C([O-])(=O)CCCC(C(=O)[O-])[N+]
 
* common name:
 
* common name:
** 4-(2-aminophenyl)-2,4-dioxobutanoate
+
** L-2-aminoadipate
 
* inchi key:
 
* inchi key:
** InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M
+
** InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
 
* molecular weight:
 
* molecular weight:
** 206.177    
+
** 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) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8162]]
 +
* [[RXN-10855]]
 +
* [[1.2.1.31-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.6.1.7-RXN]]
+
* [[ALLYSINE-DEHYDROG-RXN]]
 +
* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 1118-90-7
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615302 23615302]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992111 6992111]
* HMDB : HMDB00978
+
* HMDB : HMDB00510
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01252 C01252]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00956 C00956]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.19951260.html 19951260]
+
** [http://www.chemspider.com/Chemical-Structure.5360261.html 5360261]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58147 58147]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58672 58672]
* METABOLIGHTS : MTBLC58147
+
* METABOLIGHTS : MTBLC58672
{{#set: smiles=C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O}}
+
{{#set: smiles=C([O-])(=O)CCCC(C(=O)[O-])[N+]}}
{{#set: common name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
+
{{#set: common name=L-2-aminoadipate}}
{{#set: inchi key=InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M}}
{{#set: molecular weight=206.177   }}
+
{{#set: molecular weight=160.149   }}
{{#set: reversible reaction associated=2.6.1.7-RXN}}
+
{{#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 20:22, 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.