Difference between revisions of "Charged-TRP-tRNAs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] == * smiles: ** CC(C(C([O-])=O)=O)C * inchi key: ** InCh...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXYRIBOSE 2-DEOXYRIBOSE] == * smiles: ** C(O)C(O)C(O)CC=O * inchi key: ** InChIKey=ASJSAQIR...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXYRIBOSE 2-DEOXYRIBOSE] ==
 
* smiles:
 
* smiles:
−
** CC(C(C([O-])=O)=O)C
+
** C(O)C(O)C(O)CC=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
+
** InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 3-methyl-2-oxobutanoate
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** 2'-deoxyribose
 
* molecular weight:
 
* molecular weight:
−
** 115.108    
+
** 134.132    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-oxo-3-methylbutanoate
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** deoxyribose
−
** 2-oxoisovalerate
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** 2-deoxyribose
−
** α-keto-isovaleric acid
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** 2-deoxy-D-ribose
−
** α-ketoisopentanoic acid
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−
** α-keto-isovalerate
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−
** α-oxoisovalerate
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−
** α-ketovaline
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−
** 2-keto-isovalerate
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−
** 2-ketovaline
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−
** α-keto-valine
+
−
** 2-oxoisopentanoate
+
−
** 2-keto-3-methylbutyric acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.2.1.25-RXN]]
 
−
* [[2-ISOPROPYLMALATESYN-RXN]]
 
−
* [[RXN-15635]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.2.4.4-RXN]]
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* [[RXN-14223]]
−
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
−
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 759-05-7
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* CAS : 533-67-5
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* BIGG : 34011
+
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5204641 5204641]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10786 10786]
−
* HMDB : HMDB00019
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* HMDB : HMDB03224
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00141 C00141]
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** [http://www.genome.jp/dbget-bin/www_bget?C01801 C01801]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4375810.html 4375810]
+
** [http://www.chemspider.com/Chemical-Structure.10330.html 10330]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11851 11851]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28816 28816]
−
* METABOLIGHTS : MTBLC11851
+
* METABOLIGHTS : MTBLC28816
−
{{#set: smiles=CC(C(C([O-])=O)=O)C}}
+
{{#set: smiles=C(O)C(O)C(O)CC=O}}
−
{{#set: inchi key=InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N}}
−
{{#set: common name=3-methyl-2-oxobutanoate}}
+
{{#set: common name=2'-deoxyribose}}
−
{{#set: molecular weight=115.108   }}
+
{{#set: molecular weight=134.132   }}
−
{{#set: common name=2-oxo-3-methylbutanoate|2-oxoisovalerate|α-keto-isovaleric acid|α-ketoisopentanoic acid|α-keto-isovalerate|α-oxoisovalerate|α-ketovaline|2-keto-isovalerate|2-ketovaline|α-keto-valine|2-oxoisopentanoate|2-keto-3-methylbutyric acid}}
+
{{#set: common name=deoxyribose|2-deoxyribose|2-deoxy-D-ribose}}
−
{{#set: consumed by=1.2.1.25-RXN|2-ISOPROPYLMALATESYN-RXN|RXN-15635}}
+
{{#set: reversible reaction associated=RXN-14223}}
−
{{#set: produced by=DIHYDROXYISOVALDEHYDRAT-RXN}}
+
−
{{#set: reversible reaction associated=1.2.4.4-RXN|3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN|BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}
+

Revision as of 14:58, 21 March 2018

Metabolite 2-DEOXYRIBOSE

  • smiles:
    • C(O)C(O)C(O)CC=O
  • inchi key:
    • InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N
  • common name:
    • 2'-deoxyribose
  • molecular weight:
    • 134.132
  • Synonym(s):
    • deoxyribose
    • 2-deoxyribose
    • 2-deoxy-D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 533-67-5
  • PUBCHEM:
  • HMDB : HMDB03224
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28816




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