Difference between revisions of "2K-ADIPATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] == * smiles: ** C=C(C(=O)[O-])OC1(C([N+])C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] == * smiles: ** C(CC(=O)C(=O)[O-])CC(=O)[O-] * inchi key: ** InChIKey=FG...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] ==
 
* smiles:
 
* smiles:
** C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
+
** C(CC(=O)C(=O)[O-])CC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
+
** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
 
* common name:
 
* common name:
** 4-amino-4-deoxychorismate
+
** 2-oxoadipate
 
* molecular weight:
 
* molecular weight:
** 224.193    
+
** 158.11    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-ketoadipate
 +
** α-ketoadipate
 +
** 2-keto-adipate
 +
** 2-oxohexanedionic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ADCLY-RXN]]
+
* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
* [[PABASYN-RXN]]
+
 
== External links  ==
 
== External links  ==
* CAS : 97279-79-3
+
* CAS : 3184-35-8
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266632 45266632]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
* CHEBI:
+
* HMDB : HMDB00225
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58406 58406]
+
* BIGG : 214284
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C11355 C11355]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
{{#set: smiles=C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M}}
+
** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093]
{{#set: common name=4-amino-4-deoxychorismate}}
+
* CHEBI:
{{#set: molecular weight=224.193   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
{{#set: reversible reaction associated=ADCLY-RXN|PABASYN-RXN}}
+
* METABOLIGHTS : MTBLC57499
 +
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
 +
{{#set: common name=2-oxoadipate}}
 +
{{#set: molecular weight=158.11   }}
 +
{{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}}
 +
{{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}}
 +
{{#set: reversible reaction associated=2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}

Latest revision as of 20:04, 21 March 2018

Metabolite 2K-ADIPATE

  • smiles:
    • C(CC(=O)C(=O)[O-])CC(=O)[O-]
  • inchi key:
    • InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
  • common name:
    • 2-oxoadipate
  • molecular weight:
    • 158.11
  • Synonym(s):
    • 2-ketoadipate
    • α-ketoadipate
    • 2-keto-adipate
    • 2-oxohexanedionic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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