Difference between revisions of "RXN66-482"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE-3-GLYCEROL-P INDOLE-3-GLYCEROL-P] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(C(COP([O-])(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYOX GLYOX] == * smiles: ** [CH](C(=O)[O-])=O * inchi key: ** InChIKey=HHLFWLYXYJOTON-UHFFFAOY...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE-3-GLYCEROL-P INDOLE-3-GLYCEROL-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYOX GLYOX] ==
 
* smiles:
 
* smiles:
** C2(=C(C1(C=CC=CC=1N2))C(C(COP([O-])(=O)[O-])O)O)
+
** [CH](C(=O)[O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=NQEQTYPJSIEPHW-MNOVXSKESA-L
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** InChIKey=HHLFWLYXYJOTON-UHFFFAOYSA-M
 
* common name:
 
* common name:
** (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate
+
** glyoxylate
 
* molecular weight:
 
* molecular weight:
** 285.193    
+
** 73.028    
 
* Synonym(s):
 
* Synonym(s):
** C1-(3-Indolyl)-glycerol 3-phosphate
+
** glyoxalate
** indole-3-glycerol-P
+
** glyox
** 1-(indol-3-yl)glycerol-3-P
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** glyoxylic acid
** 1-(indol-3-yl)glycerol-3-phosphate
+
** indoleglycerol phosphate
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** indole-3-glycerol-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TRYPSYN-RXN]]
+
* [[MALSYN-RXN]]
 +
* [[GLYOXYLATE-REDUCTASE-NADP+-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[IGPSYN-RXN]]
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* [[RXN-969]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN0-2381]]
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* [[ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN]]
 +
* [[4OH2OXOGLUTARALDOL-RXN]]
 +
* [[RXN-13990]]
 +
* [[ISOCIT-CLEAV-RXN]]
 +
* [[GLYCOLATE-REDUCTASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 298-12-4
 +
* BIGG : 33659
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878464 46878464]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3614358 3614358]
* CHEBI:
+
* KNAPSACK : C00001186
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58866 58866]
+
* HMDB : HMDB00119
* BIGG : 41982
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03506 C03506]
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** [http://www.genome.jp/dbget-bin/www_bget?C00048 C00048]
{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(C(COP([O-])(=O)[O-])O)O)}}
+
* CHEBI:
{{#set: inchi key=InChIKey=NQEQTYPJSIEPHW-MNOVXSKESA-L}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35179 35179]
{{#set: common name=(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate}}
+
* METABOLIGHTS : MTBLC36655
{{#set: molecular weight=285.193   }}
+
{{#set: smiles=[CH](C(=O)[O-])=O}}
{{#set: common name=C1-(3-Indolyl)-glycerol 3-phosphate|indole-3-glycerol-P|1-(indol-3-yl)glycerol-3-P|1-(indol-3-yl)glycerol-3-phosphate|indoleglycerol phosphate|indole-3-glycerol-phosphate}}
+
{{#set: inchi key=InChIKey=HHLFWLYXYJOTON-UHFFFAOYSA-M}}
{{#set: consumed by=TRYPSYN-RXN}}
+
{{#set: common name=glyoxylate}}
{{#set: produced by=IGPSYN-RXN}}
+
{{#set: molecular weight=73.028   }}
{{#set: reversible reaction associated=RXN0-2381}}
+
{{#set: common name=glyoxalate|glyox|glyoxylic acid}}
 +
{{#set: consumed by=MALSYN-RXN|GLYOXYLATE-REDUCTASE-NADP+-RXN}}
 +
{{#set: produced by=RXN-969}}
 +
{{#set: reversible reaction associated=ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN|4OH2OXOGLUTARALDOL-RXN|RXN-13990|ISOCIT-CLEAV-RXN|GLYCOLATE-REDUCTASE-RXN}}

Revision as of 13:12, 21 March 2018

Metabolite GLYOX

  • smiles:
    • [CH](C(=O)[O-])=O
  • inchi key:
    • InChIKey=HHLFWLYXYJOTON-UHFFFAOYSA-M
  • common name:
    • glyoxylate
  • molecular weight:
    • 73.028
  • Synonym(s):
    • glyoxalate
    • glyox
    • glyoxylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 298-12-4
  • BIGG : 33659
  • PUBCHEM:
  • KNAPSACK : C00001186
  • HMDB : HMDB00119
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC36655
"CH](C(=O)[O-])=O" cannot be used as a page name in this wiki.