Difference between revisions of "ILE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ILE ILE] == * smiles: ** CCC(C)C([N+])C(=O)[O-] * common name: ** L-isoleucine * inchi key: **...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ILE ILE] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
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** CCC(C)C([N+])C(=O)[O-]
* inchi key:
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** InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
+
 
* common name:
 
* common name:
** 3-(all-trans-octaprenyl)benzene-1,2-diol
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** L-isoleucine
 +
* inchi key:
 +
** InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N
 
* molecular weight:
 
* molecular weight:
** 655.058    
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** 131.174    
 
* Synonym(s):
 
* Synonym(s):
** 2-octaprenyl-6-hydroxyphenol
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** I
 +
** ile
 +
** iso-leucine
 +
** L-ile
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
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* [[ISOLEUCINE--TRNA-LIGASE-RXN]]
 +
* [[RME144]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 73-32-5
 +
* BIGG : ile__L
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280833 5280833]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7043901 7043901]
* CHEMSPIDER:
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* HMDB : HMDB00172
** [http://www.chemspider.com/Chemical-Structure.4444382.html 4444382]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1233 1233]
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* BIGG : 2ohph
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05811 C05811]
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** [http://www.genome.jp/dbget-bin/www_bget?C00407 C00407]
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C}}
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* CHEBI:
{{#set: inchi key=InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58045 58045]
{{#set: common name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
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* METABOLIGHTS : MTBLC58045
{{#set: molecular weight=655.058   }}
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{{#set: smiles=CCC(C)C([N+])C(=O)[O-]}}
{{#set: common name=2-octaprenyl-6-hydroxyphenol}}
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{{#set: common name=L-isoleucine}}
{{#set: consumed by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}
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{{#set: inchi key=InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N}}
 +
{{#set: molecular weight=131.174   }}
 +
{{#set: common name=I|ile|iso-leucine|L-ile}}
 +
{{#set: consumed by=ISOLEUCINE--TRNA-LIGASE-RXN|RME144}}
 +
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERILEU-RXN}}

Latest revision as of 21:04, 21 March 2018

Metabolite ILE

  • smiles:
    • CCC(C)C([N+])C(=O)[O-]
  • common name:
    • L-isoleucine
  • inchi key:
    • InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N
  • molecular weight:
    • 131.174
  • Synonym(s):
    • I
    • ile
    • iso-leucine
    • L-ile

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 73-32-5
  • BIGG : ile__L
  • PUBCHEM:
  • HMDB : HMDB00172
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58045
"CCC(C)C([N+])C(=O)[O-" cannot be used as a page name in this wiki.