Difference between revisions of "2-KETO-3-METHYL-VALERATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9721 RXN-9721] == * direction: ** LEFT-TO-RIGHT * common name: ** digalactosyldiacylglycerol_sy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-METHYL-VALERATE 2-KETO-3-METHYL-VALERATE] == * smiles: ** CCC(C)C(=O)C([O-])=O * commo...")
 
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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-9721 RXN-9721] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-METHYL-VALERATE 2-KETO-3-METHYL-VALERATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC(C)C(=O)C([O-])=O
 
* common name:
 
* common name:
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** digalactosyldiacylglycerol_synthase
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** (S)-3-methyl-2-oxopentanoate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.1.184 EC-2.4.1.184]
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** InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
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* molecular weight:
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** 129.135   
 
* Synonym(s):
 
* Synonym(s):
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** (3S)-3-methyl-2-oxopentanoate
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** α-keto-methylvalerate
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** 2-oxo-3-methylvalerate
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** (S)-2-oxo-3-methylpentanoate
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** (S)-3-methyl-2-oxovalerate
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** 2-oxo-3-methylpentanoate
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** 3-methyl-2-oxopentanoate
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** α-keto-β-methyl-valerate
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** 2-keto-3-methyl-valerate
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** 2-keto-isoleucine
  
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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 [[D-Galactosyl-12-diacyl-glycerols]][c] '''+''' 1 [[CPD-10363]][c] '''=>''' 1 [[DIACYLGLYCEROL]][c] '''+''' 1 [[CPD-10364]][c]
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* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
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* With common name(s):
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* [[DHAD]]
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** 1 a 1,2-diacyl-3-O-(β-D-galactopyranosyl)-sn-glycerol[c] '''+''' 1 a 1,2-diacyl-3-O-[β-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol[c] '''=>''' 1 a 1,2-diacyl-sn-glycerol[c] '''+''' 1 a trigalactosyldiacylglycerol[c]
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== Reaction(s) of unknown directionality ==
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* [[2KETO-3METHYLVALERATE-RXN]]
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== Genes associated with this reaction  ==
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* [[METHYLVALERATE-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
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* Gene: [[Tiso_gene_2142]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[PWY-401]], galactolipid biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-401 PWY-401]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 1460-34-0
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{{#set: common name=digalactosyldiacylglycerol_synthase}}
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* BIGG : 3mop
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{{#set: ec number=EC-2.4.1.184}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_2142}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857401 6857401]
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{{#set: in pathway=PWY-401}}
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* HMDB : HMDB00491
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00671 C00671]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19951083.html 19951083]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35146 35146]
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* METABOLIGHTS : MTBLC35146
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{{#set: smiles=CCC(C)C(=O)C([O-])=O}}
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{{#set: common name=(S)-3-methyl-2-oxopentanoate}}
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{{#set: inchi key=InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M}}
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{{#set: molecular weight=129.135    }}
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{{#set: common name=(3S)-3-methyl-2-oxopentanoate|α-keto-methylvalerate|2-oxo-3-methylvalerate|(S)-2-oxo-3-methylpentanoate|(S)-3-methyl-2-oxovalerate|2-oxo-3-methylpentanoate|3-methyl-2-oxopentanoate|α-keto-β-methyl-valerate|2-keto-3-methyl-valerate|2-keto-isoleucine}}
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{{#set: produced by=DIHYDROXYMETVALDEHYDRAT-RXN|DHAD}}
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{{#set: reversible reaction associated=2KETO-3METHYLVALERATE-RXN|METHYLVALERATE-RXN|BRANCHED-CHAINAMINOTRANSFERILEU-RXN}}

Latest revision as of 21:11, 21 March 2018

Metabolite 2-KETO-3-METHYL-VALERATE

  • smiles:
    • CCC(C)C(=O)C([O-])=O
  • common name:
    • (S)-3-methyl-2-oxopentanoate
  • inchi key:
    • InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
  • molecular weight:
    • 129.135
  • Synonym(s):
    • (3S)-3-methyl-2-oxopentanoate
    • α-keto-methylvalerate
    • 2-oxo-3-methylvalerate
    • (S)-2-oxo-3-methylpentanoate
    • (S)-3-methyl-2-oxovalerate
    • 2-oxo-3-methylpentanoate
    • 3-methyl-2-oxopentanoate
    • α-keto-β-methyl-valerate
    • 2-keto-3-methyl-valerate
    • 2-keto-isoleucine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1460-34-0
  • BIGG : 3mop
  • PUBCHEM:
  • HMDB : HMDB00491
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC35146
"CCC(C)C(=O)C([O-])=O" cannot be used as a page name in this wiki.




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