Difference between revisions of "1-KETO-2-METHYLVALERATE"

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(Created page with "Category:Gene == Gene Ec-12_002110 == * left end position: ** 1947444 * transcription direction: ** NEGATIVE * right end position: ** 1957645 * centisome position: ** 23.3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-KETO-2-METHYLVALERATE 1-KETO-2-METHYLVALERATE] == * smiles: ** CCC(O)(C)C(C([O-])=O)O * inchi...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-12_002110 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-KETO-2-METHYLVALERATE 1-KETO-2-METHYLVALERATE] ==
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* left end position:
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* smiles:
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** 1947444
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** CCC(O)(C)C(C([O-])=O)O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
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* right end position:
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* common name:
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** 1957645
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** (R)-2,3-dihydroxy-3-methylpentanoate
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* centisome position:
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* molecular weight:
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** 23.361706    
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** 147.15    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0144_0031
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** (R)-2,3-dihydroxy-3-methylvalerate
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** Esi0144_0031
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[PROTEIN-KINASE-RXN]]
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* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
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** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: go-term
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* [[ACETOOHBUTREDUCTOISOM-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=1947444}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145376 21145376]
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{{#set: right end position=1957645}}
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* HMDB : HMDB12140
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{{#set: centisome position=23.361706   }}
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* LIGAND-CPD:
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{{#set: common name=Esi_0144_0031|Esi0144_0031}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06007 C06007]
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{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13641636.html 13641636]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49258 49258]
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* BIGG : 43150
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{{#set: smiles=CCC(O)(C)C(C([O-])=O)O}}
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{{#set: inchi key=InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M}}
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{{#set: common name=(R)-2,3-dihydroxy-3-methylpentanoate}}
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{{#set: molecular weight=147.15   }}
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{{#set: common name=(R)-2,3-dihydroxy-3-methylvalerate}}
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{{#set: consumed by=DIHYDROXYMETVALDEHYDRAT-RXN}}
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{{#set: produced by=ACETOOHBUTREDUCTOISOM-RXN}}

Latest revision as of 20:52, 21 March 2018

Metabolite 1-KETO-2-METHYLVALERATE

  • smiles:
    • CCC(O)(C)C(C([O-])=O)O
  • inchi key:
    • InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
  • common name:
    • (R)-2,3-dihydroxy-3-methylpentanoate
  • molecular weight:
    • 147.15
  • Synonym(s):
    • (R)-2,3-dihydroxy-3-methylvalerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(O)(C)C(C([O-])=O)O" cannot be used as a page name in this wiki.




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