Difference between revisions of "MEVALONATE"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(O)(CCO)CC(=O)[O-]
 
** CC(O)(CCO)CC(=O)[O-]
 +
* molecular weight:
 +
** 147.15   
 
* inchi key:
 
* inchi key:
 
** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
 
** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
 
* common name:
 
* common name:
 
** (R)-mevalonate
 
** (R)-mevalonate
* molecular weight:
 
** 147.15   
 
 
* Synonym(s):
 
* Synonym(s):
 
** mevalonate
 
** mevalonate
Line 19: Line 19:
 
* [[1.1.1.34-RXN]]
 
* [[1.1.1.34-RXN]]
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB03518
+
* METABOLIGHTS : MTBLC36464
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288798 5288798]
+
* HMDB : HMDB59629
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00418 C00418]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00418 C00418]
 +
* HMDB : HMDB59629
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4450890.html 4450890]
 
** [http://www.chemspider.com/Chemical-Structure.4450890.html 4450890]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36464 36464]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36464 36464]
* METABOLIGHTS : MTBLC36464
+
* DRUGBANK : DB03518
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288798 5288798]
 
{{#set: smiles=CC(O)(CCO)CC(=O)[O-]}}
 
{{#set: smiles=CC(O)(CCO)CC(=O)[O-]}}
 +
{{#set: molecular weight=147.15    }}
 
{{#set: inchi key=InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M}}
 
{{#set: inchi key=InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M}}
 
{{#set: common name=(R)-mevalonate}}
 
{{#set: common name=(R)-mevalonate}}
{{#set: molecular weight=147.15    }}
 
 
{{#set: common name=mevalonate|mevalonic acid}}
 
{{#set: common name=mevalonate|mevalonic acid}}
 
{{#set: reversible reaction associated=MEVALONATE-KINASE-RXN|1.1.1.34-RXN}}
 
{{#set: reversible reaction associated=MEVALONATE-KINASE-RXN|1.1.1.34-RXN}}

Latest revision as of 17:59, 9 January 2019

Metabolite MEVALONATE

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

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