Difference between revisions of "Holo-LYS2-peptidyl-carrier-protein"

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(Created page with "Category:Gene == Gene Ec-11_001460 == * left end position: ** 1522397 * transcription direction: ** POSITIVE * right end position: ** 1530551 * centisome position: ** 24.2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] == * smiles: ** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2)) * inchi key: ** InChIK...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-11_001460 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] ==
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* left end position:
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* smiles:
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** 1522397
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** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
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* right end position:
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* common name:
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** 1530551
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** trans-3'-hydroxycotinine
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* centisome position:
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* molecular weight:
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** 24.204765    
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** 192.217    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0119_0077
 
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** Esi0119_0077
 
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PHOSPHAGLYPSYN-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN66-161]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[aragem]]
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−
== Pathways associated ==
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* [[PWY0-1545]]
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* [[PWY-5269]]
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* [[PWY4FS-7]]
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* [[PWY-5668]]
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* [[PWY4FS-8]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1522397}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107963 107963]
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{{#set: right end position=1530551}}
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* CHEMSPIDER:
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{{#set: centisome position=24.204765    }}
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** [http://www.chemspider.com/Chemical-Structure.97080.html 97080]
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{{#set: common name=Esi_0119_0077|Esi0119_0077}}
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* CHEBI:
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{{#set: reaction associated=PHOSPHAGLYPSYN-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71182 71182]
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{{#set: pathway associated=PWY0-1545|PWY-5269|PWY4FS-7|PWY-5668|PWY4FS-8}}
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* METABOLIGHTS : MTBLC71182
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* HMDB : HMDB01390
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{{#set: smiles=C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))}}
 +
{{#set: inchi key=InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N}}
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{{#set: common name=trans-3'-hydroxycotinine}}
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{{#set: molecular weight=192.217    }}
 +
{{#set: produced by=RXN66-161}}

Revision as of 22:05, 17 March 2018

Metabolite CPD-2750

  • smiles:
    • C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
  • inchi key:
    • InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
  • common name:
    • trans-3'-hydroxycotinine
  • molecular weight:
    • 192.217
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC71182
  • HMDB : HMDB01390
"C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.



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