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

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(Created page with "Category:Gene == Gene Ec-12_001420 == * left end position: ** 1410815 * transcription direction: ** NEGATIVE * right end position: ** 1416248 * centisome position: ** 16.9...")
(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 * inchi...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-12_001420 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-METHYL-VALERATE 2-KETO-3-METHYL-VALERATE] ==
* left end position:
+
* smiles:
** 1410815
+
** CCC(C)C(=O)C([O-])=O
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
* right end position:
+
* common name:
** 1416248
+
** (S)-3-methyl-2-oxopentanoate
* centisome position:
+
* molecular weight:
** 16.92426    
+
** 129.135    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0087_0036
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** (3S)-3-methyl-2-oxopentanoate
** Esi0087_0036
+
** 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
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-13908]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
***go-term
+
== Reaction(s) of unknown directionality ==
* [[RXN-7908]]
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* [[2KETO-3METHYLVALERATE-RXN]]
** esiliculosus_genome
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* [[METHYLVALERATE-RXN]]
***go-term
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* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
== Pathways associated ==
+
* [[PHENYLALANINE-DEG1-PWY]]
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* [[PWY-7158]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1410815}}
+
* CAS : 1460-34-0
{{#set: transcription direction=NEGATIVE}}
+
* BIGG : 35662
{{#set: right end position=1416248}}
+
* PUBCHEM:
{{#set: centisome position=16.92426   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857401 6857401]
{{#set: common name=Esi_0087_0036|Esi0087_0036}}
+
* HMDB : HMDB00491
{{#set: reaction associated=RXN-13908|RXN-7908}}
+
* LIGAND-CPD:
{{#set: pathway associated=PHENYLALANINE-DEG1-PWY|PWY-7158}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00671 C00671]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19951083.html 19951083]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35146 35146]
 +
* METABOLIGHTS : MTBLC35146
 +
{{#set: smiles=CCC(C)C(=O)C([O-])=O}}
 +
{{#set: inchi key=InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M}}
 +
{{#set: common name=(S)-3-methyl-2-oxopentanoate}}
 +
{{#set: molecular weight=129.135   }}
 +
{{#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}}
 +
{{#set: produced by=DIHYDROXYMETVALDEHYDRAT-RXN}}
 +
{{#set: reversible reaction associated=2KETO-3METHYLVALERATE-RXN|METHYLVALERATE-RXN|BRANCHED-CHAINAMINOTRANSFERILEU-RXN}}

Latest revision as of 19:49, 21 March 2018

Metabolite 2-KETO-3-METHYL-VALERATE

  • smiles:
    • CCC(C)C(=O)C([O-])=O
  • inchi key:
    • InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
  • common name:
    • (S)-3-methyl-2-oxopentanoate
  • 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 : 35662
  • 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.