Difference between revisions of "MEVALONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2121 CPD0-2121] == * smiles: ** CCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE MEVALONATE] == * smiles: ** CC(O)(CCO)CC(=O)[O-] * common name: ** (R)-mevalonate *...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2121 CPD0-2121] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE MEVALONATE] ==
 
* smiles:
 
* smiles:
−
** CCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CC(O)(CCO)CC(=O)[O-]
−
* inchi key:
+
−
** InChIKey=OINXHIBNZUUIMR-IXUYQXAASA-J
+
 
* common name:
 
* common name:
−
** trans-hex-2-enoyl-CoA
+
** (R)-mevalonate
 +
* inchi key:
 +
** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
 
* molecular weight:
 
* molecular weight:
−
** 859.631    
+
** 147.15    
 
* Synonym(s):
 
* Synonym(s):
−
** hexenoyl-CoA
+
** mevalonate
−
** (2E)-hexenoyl-CoA
+
** mevalonic acid
−
** trans-2-hexenoyl-CoA
+
  
 
== 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 ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14278]]
+
* [[MEVALONATE-KINASE-RXN]]
 +
* [[1.1.1.34-RXN]]
 
== External links  ==
 
== External links  ==
−
* METABOLIGHTS : MTBLC28706
+
* DRUGBANK : DB03518
−
* LIPID_MAPS : LMFA07050019
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52921640 52921640]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288798 5288798]
−
* HMDB : HMDB03944
+
* HMDB : HMDB59629
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05271 C05271]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00418 C00418]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4450890.html 4450890]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62077 62077]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36464 36464]
−
* BIGG : hx2coa
+
* METABOLIGHTS : MTBLC36464
−
{{#set: smiles=CCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: smiles=CC(O)(CCO)CC(=O)[O-]}}
−
{{#set: inchi key=InChIKey=OINXHIBNZUUIMR-IXUYQXAASA-J}}
+
{{#set: common name=(R)-mevalonate}}
−
{{#set: common name=trans-hex-2-enoyl-CoA}}
+
{{#set: inchi key=InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M}}
−
{{#set: molecular weight=859.631   }}
+
{{#set: molecular weight=147.15   }}
−
{{#set: common name=hexenoyl-CoA|(2E)-hexenoyl-CoA|trans-2-hexenoyl-CoA}}
+
{{#set: common name=mevalonate|mevalonic acid}}
−
{{#set: reversible reaction associated=RXN-14278}}
+
{{#set: reversible reaction associated=MEVALONATE-KINASE-RXN|1.1.1.34-RXN}}

Latest revision as of 20:15, 21 March 2018

Metabolite MEVALONATE

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



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