Difference between revisions of "MEVALONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE MEVALONATE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
+
** CC(O)(CCO)CC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N
+
** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
 
* common name:
 
* common name:
** trehalose-cis-keto-mono-mycolate
+
** (R)-mevalonate
 
* molecular weight:
 
* molecular weight:
** 1590.555    
+
** 147.15    
 
* Synonym(s):
 
* Synonym(s):
 +
** mevalonate
 +
** mevalonic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1438]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[MEVALONATE-KINASE-RXN]]
 +
* [[1.1.1.34-RXN]]
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB03518
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657448 90657448]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288798 5288798]
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
+
* HMDB : HMDB59629
{{#set: inchi key=InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N}}
+
* LIGAND-CPD:
{{#set: common name=trehalose-cis-keto-mono-mycolate}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00418 C00418]
{{#set: molecular weight=1590.555   }}
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* CHEMSPIDER:
{{#set: produced by=RXN1G-1438}}
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** [http://www.chemspider.com/Chemical-Structure.4450890.html 4450890]
 +
* CHEBI:
 +
** [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}}

Latest revision as of 20:53, 21 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.