Difference between revisions of "Ec-19 000160"

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(Created page with "Category:Gene == Gene Ec-07_004600 == * left end position: ** 4521464 * transcription direction: ** NEGATIVE * right end position: ** 4528967 * centisome position: ** 58.5...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] == * smiles: ** C(=O)C1(=CC=CC=C1) * inchi key: ** InChIKey=HUMNYLRZ...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-07_004600 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] ==
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* left end position:
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* smiles:
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** 4521464
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** C(=O)C1(=CC=CC=C1)
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 4528967
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** benzaldehyde
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* centisome position:
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* molecular weight:
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** 58.549755    
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** 106.124    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0125_0085
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** benzanoaldehyde
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** Esi0125_0085
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** CAT
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[CATAL-RXN]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
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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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* [[RXN-14189]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
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** esiliculosus_genome
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***ec-number
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* [[RXN66-1]]
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** esiliculosus_genome
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***ec-number
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== Pathways associated ==
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* [[PWY-5506]]
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* [[DETOX1-PWY]]
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* [[DETOX1-PWY-1]]
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* [[PWY66-162]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4521464}}
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* CAS : 100-52-7
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=4528967}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=240 240]
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{{#set: centisome position=58.549755   }}
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* HMDB : HMDB06115
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{{#set: common name=Esi_0125_0085|Esi0125_0085|CAT}}
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* LIGAND-CPD:
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{{#set: reaction associated=CATAL-RXN|RXN-14189|RXN66-1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00261 C00261]
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{{#set: pathway associated=PWY-5506|DETOX1-PWY|DETOX1-PWY-1|PWY66-162}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.235.html 235]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17169 17169]
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* METABOLIGHTS : MTBLC17169
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{{#set: smiles=C(=O)C1(=CC=CC=C1)}}
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{{#set: inchi key=InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N}}
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{{#set: common name=benzaldehyde}}
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{{#set: molecular weight=106.124   }}
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{{#set: common name=benzanoaldehyde}}
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{{#set: consumed by=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN}}
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{{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}}

Revision as of 21:32, 17 March 2018

Metabolite BENZALDEHYDE

  • smiles:
    • C(=O)C1(=CC=CC=C1)
  • inchi key:
    • InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
  • common name:
    • benzaldehyde
  • molecular weight:
    • 106.124
  • Synonym(s):
    • benzanoaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 100-52-7
  • PUBCHEM:
  • HMDB : HMDB06115
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17169




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