Difference between revisions of "ILE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15124 RXN-15124] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ILE ILE] == * smiles: ** CCC(C)C([N+])C(=O)[O-] * inchi key: ** InChIKey=AGPKZVBTJJNPAG-WHFBIAK...")
 
(2 intermediate revisions by the same user not shown)
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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-15124 RXN-15124] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ILE ILE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC(C)C([N+])C(=O)[O-]
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* inchi key:
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** InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N
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* common name:
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** L-isoleucine
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* molecular weight:
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** 131.174   
 
* Synonym(s):
 
* Synonym(s):
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** I
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** ile
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** iso-leucine
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** L-ile
  
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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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* [[ISOLEUCINE--TRNA-LIGASE-RXN]]
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** 1 [[2-AMINOACRYLATE]][c] '''=>''' 1 [[CPD-16015]][c]
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* [[biomass_rxn]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 2-aminoprop-2-enoate[c] '''=>''' 1 2-iminopropanoate[c]
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== Reaction(s) of unknown directionality ==
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* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY0-1535]], D-serine degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1535 PWY0-1535]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[TRYPDEG-PWY]], L-tryptophan degradation II (via pyruvate): [http://metacyc.org/META/NEW-IMAGE?object=TRYPDEG-PWY TRYPDEG-PWY]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-3661]], glycine betaine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3661 PWY-3661]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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* [[SERDEG-PWY]], L-serine degradation: [http://metacyc.org/META/NEW-IMAGE?object=SERDEG-PWY SERDEG-PWY]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5497]], purine nucleobases degradation II (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5497 PWY-5497]
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** '''8''' reactions found over '''24''' reactions in the full pathway
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* [[LCYSDEG-PWY]], L-cysteine degradation II: [http://metacyc.org/META/NEW-IMAGE?object=LCYSDEG-PWY LCYSDEG-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 73-32-5
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{{#set: in pathway=PWY0-1535|TRYPDEG-PWY|PWY-3661|SERDEG-PWY|PWY-5497|LCYSDEG-PWY}}
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* BIGG : 34887
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7043901 7043901]
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{{#set: reconstruction source=esiliculosus_genome}}
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* HMDB : HMDB00172
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00407 C00407]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58045 58045]
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* METABOLIGHTS : MTBLC58045
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{{#set: smiles=CCC(C)C([N+])C(=O)[O-]}}
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{{#set: inchi key=InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N}}
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{{#set: common name=L-isoleucine}}
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{{#set: molecular weight=131.174    }}
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{{#set: common name=I|ile|iso-leucine|L-ile}}
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{{#set: consumed by=ISOLEUCINE--TRNA-LIGASE-RXN|biomass_rxn}}
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{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERILEU-RXN}}

Latest revision as of 20:41, 21 March 2018

Metabolite ILE

  • smiles:
    • CCC(C)C([N+])C(=O)[O-]
  • inchi key:
    • InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N
  • common name:
    • L-isoleucine
  • 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 : 34887
  • 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.




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