Difference between revisions of "L-aspartyl-tRNAAsn"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] == * smiles: ** CC(=O)NCCCC(=O)[O-] * inchi key: ** InChIKey=UZTFMUBKZQVKLK-UHFF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] == * smiles: ** C(O)C(O)C(O)C(O)C(O)C(=O)[O-] * inchi key: ** InCh...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] ==
 
* smiles:
 
* smiles:
** CC(=O)NCCCC(=O)[O-]
+
** C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
+
** InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
 
* common name:
 
* common name:
** 4-acetamidobutanoate
+
** D-galactonate
 
* molecular weight:
 
* molecular weight:
** 144.15    
+
** 195.149    
 
* Synonym(s):
 
* Synonym(s):
** N-acetyl-4-aminobutyrate
+
** galactonate
** N-acetyl-γ-aminobutyrate
+
  
 
== 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-37]]
+
* [[GALACTONOLACTONASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991994 6991994]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461127 5461127]
* HMDB : HMDB03681
+
* HMDB : HMDB00565
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02946 C02946]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00880 C00880]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.5360158.html 5360158]
+
** [http://www.chemspider.com/Chemical-Structure.4574468.html 4574468]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11951 11951]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=12931 12931]
* METABOLIGHTS : MTBLC11951
+
* BIGG : 36277
{{#set: smiles=CC(=O)NCCCC(=O)[O-]}}
+
{{#set: smiles=C(O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
{{#set: inchi key=InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M}}
{{#set: common name=4-acetamidobutanoate}}
+
{{#set: common name=D-galactonate}}
{{#set: molecular weight=144.15   }}
+
{{#set: molecular weight=195.149   }}
{{#set: common name=N-acetyl-4-aminobutyrate|N-acetyl-γ-aminobutyrate}}
+
{{#set: common name=galactonate}}
{{#set: produced by=RXN-37}}
+
{{#set: produced by=GALACTONOLACTONASE-RXN}}

Revision as of 21:38, 17 March 2018

Metabolite D-GALACTONATE

  • smiles:
    • C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
  • common name:
    • D-galactonate
  • molecular weight:
    • 195.149
  • Synonym(s):
    • galactonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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