Difference between revisions of "RXN-16418"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-37 CPD-37] == * smiles: ** [CH](=O)C(O)C(O)CC(=O)C(=O)[O-] * inchi key: ** InChIKey=IMUGYKF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLY GLY] == * smiles: ** C([N+])C([O-])=O * inchi key: ** InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-37 CPD-37] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLY GLY] ==
 
* smiles:
 
* smiles:
−
** [CH](=O)C(O)C(O)CC(=O)C(=O)[O-]
+
** C([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=IMUGYKFHMJLTOU-UCORVYFPSA-M
+
** InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 5-dehydro-4-deoxy-D-glucuronate
+
** glycine
 
* molecular weight:
 
* molecular weight:
−
** 175.118    
+
** 75.067    
 
* Synonym(s):
 
* Synonym(s):
−
** 4-deoxy-L-threo-5-hexosulose uronate
+
** G
−
** 4,5-dihydroxy-2,6-dioxo-hexanoate
+
** aminoacetic acid
−
** (4S,5R)-4,5-dihydroxy-2,6-dioxohexanoate
+
** gly
−
** 5-keto-4-deoxyuronate
+
−
** DKI
+
−
** 4-deoxy-5-ketouronic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[biomass_rxn]]
 +
* [[RXN-10821]]
 +
* [[GLYRIBONUCSYN-RXN]]
 +
* [[GLUTATHIONE-SYN-RXN]]
 +
* [[RXN-13406]]
 +
* [[GLYCINE--TRNA-LIGASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-6622]]
 +
* [[2.3.2.15-RXN]]
 +
* [[RXN-13677]]
 +
* [[RXN-9896]]
 +
* [[THREONINE-ALDOLASE-RXN]]
 +
* [[RXN-6642]]
 +
* [[RXN0-5234]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16475]]
+
* [[ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN]]
 +
* [[GCVMULTI-RXN]]
 +
* [[GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.]]
 +
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 +
* [[GCVP-RXN]]
 +
* [[GLYOHMETRANS-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 56-40-6
 +
* BIGG : 33610
 +
* DRUGBANK : DB00145
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548606 9548606]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257127 5257127]
 +
* KNAPSACK : C00001361
 +
* HMDB : HMDB00123
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00037 C00037]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.7827529.html 7827529]
+
** [http://www.chemspider.com/Chemical-Structure.730.html 730]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17117 17117]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15428 15428]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC15428
−
** [http://www.genome.jp/dbget-bin/www_bget?C04053 C04053]
+
{{#set: smiles=C([N+])C([O-])=O}}
−
{{#set: smiles=[CH](=O)C(O)C(O)CC(=O)C(=O)[O-]}}
+
{{#set: inchi key=InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N}}
−
{{#set: inchi key=InChIKey=IMUGYKFHMJLTOU-UCORVYFPSA-M}}
+
{{#set: common name=glycine}}
−
{{#set: common name=5-dehydro-4-deoxy-D-glucuronate}}
+
{{#set: molecular weight=75.067   }}
−
{{#set: molecular weight=175.118   }}
+
{{#set: common name=G|aminoacetic acid|gly}}
−
{{#set: common name=4-deoxy-L-threo-5-hexosulose uronate|4,5-dihydroxy-2,6-dioxo-hexanoate|(4S,5R)-4,5-dihydroxy-2,6-dioxohexanoate|5-keto-4-deoxyuronate|DKI|4-deoxy-5-ketouronic acid}}
+
{{#set: consumed by=biomass_rxn|RXN-10821|GLYRIBONUCSYN-RXN|GLUTATHIONE-SYN-RXN|RXN-13406|GLYCINE--TRNA-LIGASE-RXN}}
−
{{#set: reversible reaction associated=RXN-16475}}
+
{{#set: produced by=RXN-6622|2.3.2.15-RXN|RXN-13677|RXN-9896|THREONINE-ALDOLASE-RXN|RXN-6642|RXN0-5234}}
 +
{{#set: reversible reaction associated=ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN|GCVMULTI-RXN|GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.|GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|GCVP-RXN|GLYOHMETRANS-RXN}}

Revision as of 14:40, 21 March 2018

Metabolite GLY

  • smiles:
    • C([N+])C([O-])=O
  • inchi key:
    • InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N
  • common name:
    • glycine
  • molecular weight:
    • 75.067
  • Synonym(s):
    • G
    • aminoacetic acid
    • gly

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 56-40-6
  • BIGG : 33610
  • DRUGBANK : DB00145
  • PUBCHEM:
  • KNAPSACK : C00001361
  • HMDB : HMDB00123
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15428
"C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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