Difference between revisions of "HEXANAL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.3.46-RXN 3.1.3.46-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.3.46-RXN 3.1.3.46-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HEXANAL HEXANAL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCC[CH]=O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.3.46 EC-3.1.3.46]
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** 100.16   
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* inchi key:
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** InChIKey=JARKCYVAAOWBJS-UHFFFAOYSA-N
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* common name:
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** 1-hexanal
 
* Synonym(s):
 
* Synonym(s):
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** hexaldehyde
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[CPD-535]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[FRUCTOSE-6P]][c]
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* [[RXN-12568]]
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* With common name(s):
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* [[HYDROHEX-RXN]]
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** 1 H2O[c] '''+''' 1 β-D-fructose 2,6-bisphosphate[c] '''=>''' 1 phosphate[c] '''+''' 1 β-D-fructofuranose 6-phosphate[c]
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* [[RXN-12568-HEXANAL/CO-A/NAD//HEXANOYL-COA/NADH/PROTON.43.]]
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* [[RXN-12568-HEXANAL/CO-A/NADP//HEXANOYL-COA/NADPH/PROTON.45.]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00009308001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY66-423]], fructose 2,6-bisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-423 PWY66-423]
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** '''2''' reactions found over '''2''' 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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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17289 17289]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=121338 121338]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00763 R00763]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6184 6184]
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* UNIPROT:
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* CAS : 66-25-1
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** [http://www.uniprot.org/uniprot/P26285 P26285]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P25114 P25114]
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** [http://www.chemspider.com/Chemical-Structure.5949.html 5949]
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** [http://www.uniprot.org/uniprot/Q7M3I3 Q7M3I3]
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* HMDB : HMDB05994
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** [http://www.uniprot.org/uniprot/P49872 P49872]
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{{#set: smiles=CCCCC[CH]=O}}
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** [http://www.uniprot.org/uniprot/Q28830 Q28830]
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{{#set: molecular weight=100.16    }}
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** [http://www.uniprot.org/uniprot/Q91348 Q91348]
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{{#set: inchi key=InChIKey=JARKCYVAAOWBJS-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q9JJH5 Q9JJH5]
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{{#set: common name=1-hexanal}}
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** [http://www.uniprot.org/uniprot/Q16875 Q16875]
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{{#set: common name=hexaldehyde}}
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** [http://www.uniprot.org/uniprot/P07953 P07953]
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{{#set: produced by=RXN-12568|HYDROHEX-RXN|RXN-12568-HEXANAL/CO-A/NAD//HEXANOYL-COA/NADH/PROTON.43.|RXN-12568-HEXANAL/CO-A/NADP//HEXANOYL-COA/NADPH/PROTON.45.}}
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** [http://www.uniprot.org/uniprot/P16118 P16118]
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** [http://www.uniprot.org/uniprot/P32604 P32604]
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** [http://www.uniprot.org/uniprot/P70265 P70265]
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** [http://www.uniprot.org/uniprot/P70266 P70266]
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** [http://www.uniprot.org/uniprot/O24559 O24559]
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** [http://www.uniprot.org/uniprot/O81398 O81398]
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** [http://www.uniprot.org/uniprot/O64983 O64983]
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** [http://www.uniprot.org/uniprot/Q9URZ7 Q9URZ7]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.1.3.46}}
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{{#set: gene associated=CHC_T00009308001_1}}
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{{#set: in pathway=PWY66-423}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Latest revision as of 17:58, 9 January 2019

Metabolite HEXANAL

  • smiles:
    • CCCCC[CH]=O
  • molecular weight:
    • 100.16
  • inchi key:
    • InChIKey=JARKCYVAAOWBJS-UHFFFAOYSA-N
  • common name:
    • 1-hexanal
  • Synonym(s):
    • hexaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • CAS : 66-25-1
  • CHEMSPIDER:
  • HMDB : HMDB05994
"CCCCC[CH]=O" cannot be used as a page name in this wiki.



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