Difference between revisions of "CPD1G-771"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMINE--TRNA-LIGASE-RXN GLUTAMINE--TRNA-LIGASE-RXN] == * direction: ** LEFT-TO-RIGHT * common na...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] == * smiles: ** C(CC(=O)C(=O)[O-])CC(=O)[O-] * inchi key: ** InChIKey=FG...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMINE--TRNA-LIGASE-RXN GLUTAMINE--TRNA-LIGASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(CC(=O)C(=O)[O-])CC(=O)[O-]
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* inchi key:
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** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
 
* common name:
 
* common name:
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** glutamyl_or_glutaminyl_trna_synthetase
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** 2-oxoadipate
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** glutamine--trna_ligase
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* molecular weight:
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* ec number:
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** 158.11   
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** [http://enzyme.expasy.org/EC/6.1.1.18 EC-6.1.1.18]
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* Synonym(s):
 
* Synonym(s):
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** 2-ketoadipate
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** α-ketoadipate
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** 2-keto-adipate
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** 2-oxohexanedionic acid
  
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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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* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
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** 1 [[ATP]][c] '''+''' 1 [[GLN-tRNAs]][c] '''+''' 1 [[GLN]][c] '''=>''' 1 [[AMP]][c] '''+''' 1 [[Charged-GLN-tRNAs]][c] '''+''' 1 [[PPI]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 ATP[c] '''+''' 1 a tRNAgln[c] '''+''' 1 L-glutamine[c] '''=>''' 1 AMP[c] '''+''' 1 an L-glutaminyl-[tRNAgln][c] '''+''' 1 diphosphate[c]
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* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_11124]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_7596]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_5915]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[TRNA-CHARGING-PWY]], tRNA charging: [http://metacyc.org/META/NEW-IMAGE?object=TRNA-CHARGING-PWY TRNA-CHARGING-PWY]
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** '''21''' reactions found over '''21''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 3184-35-8
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20121 20121]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
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** [http://www.genome.jp/dbget-bin/www_bget?R03652 R03652]
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* HMDB : HMDB00225
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/O59314 O59314]
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** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
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** [http://www.uniprot.org/uniprot/P43831 P43831]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P47897 P47897]
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** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093]
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** [http://www.uniprot.org/uniprot/P14325 P14325]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P95968 P95968]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
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** [http://www.uniprot.org/uniprot/P13188 P13188]
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* METABOLIGHTS : MTBLC57499
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** [http://www.uniprot.org/uniprot/P00962 P00962]
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{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
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** [http://www.uniprot.org/uniprot/P52780 P52780]
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{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=2-oxoadipate}}
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{{#set: common name=glutamyl_or_glutaminyl_trna_synthetase}}
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{{#set: molecular weight=158.11    }}
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{{#set: common name=glutamine--trna_ligase}}
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{{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}}
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{{#set: ec number=EC-6.1.1.18}}
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{{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}}
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{{#set: gene associated=Tiso_gene_11124|Tiso_gene_7596|Tiso_gene_5915}}
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{{#set: consumed or produced by=2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}
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{{#set: in pathway=TRNA-CHARGING-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Revision as of 15:46, 10 January 2018

Metabolite 2K-ADIPATE

  • smiles:
    • C(CC(=O)C(=O)[O-])CC(=O)[O-]
  • inchi key:
    • InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
  • common name:
    • 2-oxoadipate
  • molecular weight:
    • 158.11
  • Synonym(s):
    • 2-ketoadipate
    • α-ketoadipate
    • 2-keto-adipate
    • 2-oxohexanedionic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC(=O)C(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.




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