Difference between revisions of "PppGp-his-tRNAs"

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(Created page with "Category:Gene == Gene Ec-08_004480 == * left end position: ** 4206177 * transcription direction: ** NEGATIVE * right end position: ** 4228639 * centisome position: ** 62.8...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOPIMELOYL-COA 3-OXOPIMELOYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-08_004480 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOPIMELOYL-COA 3-OXOPIMELOYL-COA] ==
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* left end position:
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* smiles:
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** 4206177
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** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=O)=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=KJXFOFKTZDJLMQ-UYRKPTJQSA-I
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* right end position:
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* common name:
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** 4228639
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** 3-oxopimeloyl-CoA
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* centisome position:
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* molecular weight:
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** 62.806267    
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** 918.632    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0078_0096
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** 3-oxopimelyl-CoA
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** Esi0078_0096
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** 3-ketopimeloyl-CoA
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** 3-ketopimelyl-CoA
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[VALINE--TRNA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-8032]]
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4206177}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266579 45266579]
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{{#set: right end position=4228639}}
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* CHEBI:
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{{#set: centisome position=62.806267   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57350 57350]
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{{#set: common name=Esi_0078_0096|Esi0078_0096}}
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* LIGAND-CPD:
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{{#set: reaction associated=VALINE--TRNA-LIGASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06715 C06715]
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{{#set: pathway associated=TRNA-CHARGING-PWY}}
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* HMDB : HMDB12158
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{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=O)=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
 +
{{#set: inchi key=InChIKey=KJXFOFKTZDJLMQ-UYRKPTJQSA-I}}
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{{#set: common name=3-oxopimeloyl-CoA}}
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{{#set: molecular weight=918.632   }}
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{{#set: common name=3-oxopimelyl-CoA|3-ketopimeloyl-CoA|3-ketopimelyl-CoA}}
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{{#set: reversible reaction associated=RXN-8032}}

Revision as of 13:46, 21 March 2018

Metabolite 3-OXOPIMELOYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=O)=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • inchi key:
    • InChIKey=KJXFOFKTZDJLMQ-UYRKPTJQSA-I
  • common name:
    • 3-oxopimeloyl-CoA
  • molecular weight:
    • 918.632
  • Synonym(s):
    • 3-oxopimelyl-CoA
    • 3-ketopimeloyl-CoA
    • 3-ketopimelyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=O)=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.



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