Difference between revisions of "S-1-PHENYLETHANOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16097 RXN-16097] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16097 RXN-16097] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE MEVALONATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(O)(CCO)CC(=O)[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.3.1.93 EC-1.3.1.93]
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** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
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* common name:
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** (R)-mevalonate
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* molecular weight:
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** 147.15   
 
* Synonym(s):
 
* Synonym(s):
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** mevalonate
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** mevalonic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[NADPH]][c] '''+''' 1 [[CPD-17348]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPD-12646]][c] '''+''' 1 [[NADP]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[MEVALONATE-KINASE-RXN]]
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** 1 NADPH[c] '''+''' 1 (2E, 11Z,14Z)-icosa-2,11,14-trienoyl-CoA[c] '''+''' 1 H+[c] '''=>''' 1 (11Z,14Z)-icosa-11,14-dienoyl-CoA[c] '''+''' 1 NADP+[c]
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* [[1.1.1.34-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7601]], arachidonate biosynthesis IV (8-detaturase, lower eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7601 PWY-7601]
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** '''4''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7725]], arachidonate biosynthesis V (8-detaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7725 PWY-7725]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6598]], sciadonate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6598 PWY-6598]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB03518
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{{#set: ec number=EC-1.3.1.93}}
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* PUBCHEM:
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{{#set: in pathway=PWY-7601|PWY-7725|PWY-6598}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288798 5288798]
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{{#set: reconstruction category=gap-filling}}
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* HMDB : HMDB59629
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{{#set: reconstruction tool=meneco}}
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* LIGAND-CPD:
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{{#set: reconstruction source=added for gapfilling}}
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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]
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* METABOLIGHTS : MTBLC36464
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{{#set: smiles=CC(O)(CCO)CC(=O)[O-]}}
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{{#set: inchi key=InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M}}
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{{#set: common name=(R)-mevalonate}}
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{{#set: molecular weight=147.15    }}
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{{#set: common name=mevalonate|mevalonic acid}}
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{{#set: reversible reaction associated=MEVALONATE-KINASE-RXN|1.1.1.34-RXN}}

Revision as of 22:54, 17 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.



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