Difference between revisions of "QUINOPRIBOTRANS-RXN"

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(Created page with "Category:Gene == Gene Ec-11_002820 == * left end position: ** 2976247 * transcription direction: ** POSITIVE * right end position: ** 2983203 * centisome position: ** 47.3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == * smiles: ** C1(NC=NC(CC=O)=1) * inchi key: *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-11_002820 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] ==
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* left end position:
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* smiles:
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** 2976247
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** C1(NC=NC(CC=O)=1)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 2983203
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** imidazole acetaldehyde
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* centisome position:
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* molecular weight:
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** 47.319695    
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** 110.115    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0048_0062
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** (imidazol-4-yl)acetaldehyde
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** Esi0048_0062
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** IGPS
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[IGPSYN-RXN]]
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* [[RXN-10089]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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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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* [[TRPSYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=2976247}}
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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=150841 150841]
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{{#set: right end position=2983203}}
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* HMDB : HMDB03905
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{{#set: centisome position=47.319695   }}
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* LIGAND-CPD:
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{{#set: common name=Esi_0048_0062|Esi0048_0062|IGPS}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130]
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{{#set: reaction associated=IGPSYN-RXN}}
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* CHEMSPIDER:
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{{#set: pathway associated=TRPSYN-PWY}}
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** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398]
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* METABOLIGHTS : MTBLC27398
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{{#set: smiles=C1(NC=NC(CC=O)=1)}}
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{{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}}
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{{#set: common name=imidazole acetaldehyde}}
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{{#set: molecular weight=110.115   }}
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{{#set: common name=(imidazol-4-yl)acetaldehyde}}
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{{#set: consumed by=RXN-10089}}

Revision as of 21:48, 17 March 2018

Metabolite IMIDAZOLE_ACETALDEHYDE

  • smiles:
    • C1(NC=NC(CC=O)=1)
  • inchi key:
    • InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
  • common name:
    • imidazole acetaldehyde
  • molecular weight:
    • 110.115
  • Synonym(s):
    • (imidazol-4-yl)acetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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