Difference between revisions of "CHORISMATE-SYNTHASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CELLULOSE CELLULOSE] == * common name: ** cellulose * Synonym(s): ** (1,4-β-D-glucosyl)(N)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE MEVALONATE] == * smiles: ** CC(O)(CCO)CC(=O)[O-] * inchi key: ** InChIKey=KJTLQQUUPV...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CELLULOSE CELLULOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE MEVALONATE] ==
 +
* smiles:
 +
** CC(O)(CCO)CC(=O)[O-]
 +
* inchi key:
 +
** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
 
* common name:
 
* common name:
** cellulose
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** (R)-mevalonate
 +
* molecular weight:
 +
** 147.15   
 
* Synonym(s):
 
* Synonym(s):
** (1,4-β-D-glucosyl)(N)
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** mevalonate
 +
** mevalonic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CELLULOSE-SYNTHASE-UDP-FORMING-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CELLULOSE-SYNTHASE-UDP-FORMING-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[MEVALONATE-KINASE-RXN]]
 +
* [[1.1.1.34-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=cellulose}}
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* DRUGBANK : DB03518
{{#set: common name=(1,4-β-D-glucosyl)(N)}}
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* PUBCHEM:
{{#set: consumed by=CELLULOSE-SYNTHASE-UDP-FORMING-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288798 5288798]
{{#set: produced by=CELLULOSE-SYNTHASE-UDP-FORMING-RXN}}
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* HMDB : HMDB59629
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00418 C00418]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4450890.html 4450890]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36464 36464]
 +
* METABOLIGHTS : MTBLC36464
 +
{{#set: smiles=CC(O)(CCO)CC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M}}
 +
{{#set: common name=(R)-mevalonate}}
 +
{{#set: molecular weight=147.15    }}
 +
{{#set: common name=mevalonate|mevalonic acid}}
 +
{{#set: reversible reaction associated=MEVALONATE-KINASE-RXN|1.1.1.34-RXN}}

Revision as of 18:56, 18 March 2018

Metabolite MEVALONATE

  • smiles:
    • CC(O)(CCO)CC(=O)[O-]
  • inchi key:
    • InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
  • common name:
    • (R)-mevalonate
  • molecular weight:
    • 147.15
  • Synonym(s):
    • mevalonate
    • mevalonic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03518
  • PUBCHEM:
  • HMDB : HMDB59629
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC36464
"CC(O)(CCO)CC(=O)[O-" cannot be used as a page name in this wiki.