Difference between revisions of "SUCHMSSELCYSLh"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] == * smiles: ** C(CO)C([N+])C([O-])=O * inchi key: ** InChIKey=UKAUYVFTDYCKQ...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLLATE GLYCOLLATE] == * smiles: ** C(C(=O)[O-])O * inchi key: ** InChIKey=AEMRFAOFKBGASW-UH...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLLATE GLYCOLLATE] ==
 
* smiles:
 
* smiles:
** C(CO)C([N+])C([O-])=O
+
** C(C(=O)[O-])O
 
* inchi key:
 
* inchi key:
** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
+
** InChIKey=AEMRFAOFKBGASW-UHFFFAOYSA-M
 
* common name:
 
* common name:
** L-homoserine
+
** glycolate
 
* molecular weight:
 
* molecular weight:
** 119.12    
+
** 75.044    
 
* Synonym(s):
 
* Synonym(s):
** homo-ser
+
** hydroxyacetic acid
** homoserine
+
** glycolic acid
** 2-amino-4-hydroxybutanoic acid
+
** glycollate
** 2-amino-4-hydroxybutanoate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOSERDEAM-RXN]]
+
* [[R00476]]
* [[HOMOSERKIN-RXN]]
+
* [[GCLDH]]
* [[RXN-14049]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HOMOSERDEHYDROG-RXN]]
+
* [[GPH-RXN]]
* [[R01775]]
+
* [[GLYOXYLATE-REDUCTASE-NADP+-RXN]]
 +
* [[GLYCLTD]]
 +
* [[GLYCOLALD-DEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
+
* [[GLYCOLATE-REDUCTASE-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 672-15-1
+
* CAS : 79-14-1
* METABOLIGHTS : MTBLC57476
+
* METABOLIGHTS : MTBLC29805
 +
* DRUGBANK : DB03085
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460308 5460308]
* HMDB : HMDB00719
+
* HMDB : HMDB00115
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00160 C00160]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573887.html 4573887]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29805 29805]
* BIGG : hom__L
+
* BIGG : glyclt
{{#set: smiles=C(CO)C([N+])C([O-])=O}}
+
{{#set: smiles=C(C(=O)[O-])O}}
{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}}
+
{{#set: inchi key=InChIKey=AEMRFAOFKBGASW-UHFFFAOYSA-M}}
{{#set: common name=L-homoserine}}
+
{{#set: common name=glycolate}}
{{#set: molecular weight=119.12   }}
+
{{#set: molecular weight=75.044   }}
{{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}}
+
{{#set: common name=hydroxyacetic acid|glycolic acid|glycollate}}
{{#set: consumed by=HOMOSERDEAM-RXN|HOMOSERKIN-RXN|RXN-14049}}
+
{{#set: consumed by=R00476|GCLDH}}
{{#set: produced by=HOMOSERDEHYDROG-RXN|R01775}}
+
{{#set: produced by=GPH-RXN|GLYOXYLATE-REDUCTASE-NADP+-RXN|GLYCLTD|GLYCOLALD-DEHYDROG-RXN}}
{{#set: consumed or produced by=HOMOSERINE-O-ACETYLTRANSFERASE-RXN}}
+
{{#set: consumed or produced by=GLYCOLATE-REDUCTASE-RXN}}

Revision as of 16:17, 10 January 2018

Metabolite GLYCOLLATE

  • smiles:
    • C(C(=O)[O-])O
  • inchi key:
    • InChIKey=AEMRFAOFKBGASW-UHFFFAOYSA-M
  • common name:
    • glycolate
  • molecular weight:
    • 75.044
  • Synonym(s):
    • hydroxyacetic acid
    • glycolic acid
    • glycollate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 79-14-1
  • METABOLIGHTS : MTBLC29805
  • DRUGBANK : DB03085
  • PUBCHEM:
  • HMDB : HMDB00115
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : glyclt
"C(C(=O)[O-])O" cannot be used as a page name in this wiki.