Difference between revisions of "CPD-7880"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FERREDOXIN--NITRITE-REDUCTASE-RXN FERREDOXIN--NITRITE-REDUCTASE-RXN] == * direction: ** LEFT-TO-RIG...")
 
(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=FERREDOXIN--NITRITE-REDUCTASE-RXN FERREDOXIN--NITRITE-REDUCTASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7880 CPD-7880] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCC[CH]=O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.7.7.1 EC-1.7.7.1]
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** 184.321   
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* inchi key:
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** InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
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* common name:
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** dodecanal
 
* Synonym(s):
 
* Synonym(s):
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** n-dodecyl aldehyde
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** lauraldehyde
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** laurylaldehyde
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** lauric aldehyde
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** lauryl aldehyde
  
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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 [[NITRITE]][c] '''+''' 8 [[PROTON]][c] '''+''' 6 [[Reduced-ferredoxins]][c] '''=>''' 2 [[WATER]][c] '''+''' 6 [[Oxidized-ferredoxins]][c] '''+''' 1 [[AMMONIUM]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-16654]]
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** 1 nitrite[c] '''+''' 8 H+[c] '''+''' 6 a reduced ferredoxin [iron-sulfur] cluster[c] '''=>''' 2 H2O[c] '''+''' 6 an oxidized ferredoxin [iron-sulfur] cluster[c] '''+''' 1 ammonium[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00003048001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-381]], nitrate reduction II (assimilatory): [http://metacyc.org/META/NEW-IMAGE?object=PWY-381 PWY-381]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY490-3]], nitrate reduction VI (assimilatory): [http://metacyc.org/META/NEW-IMAGE?object=PWY490-3 PWY490-3]
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** '''3''' reactions found over '''4''' 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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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00790 R00790]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27836 27836]
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-1.7.7.1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8194 8194]
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{{#set: gene associated=CHC_T00003048001_1}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-381|PWY490-3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02278 C02278]
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{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.chemspider.com/Chemical-Structure.7902.html 7902]
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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* HMDB : HMDB33933
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{{#set: smiles=CCCCCCCCCCC[CH]=O}}
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{{#set: molecular weight=184.321    }}
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{{#set: inchi key=InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N}}
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{{#set: common name=dodecanal}}
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{{#set: common name=n-dodecyl aldehyde|lauraldehyde|laurylaldehyde|lauric aldehyde|lauryl aldehyde}}
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{{#set: reversible reaction associated=RXN-16654}}

Latest revision as of 16:36, 9 January 2019

Metabolite CPD-7880

  • smiles:
    • CCCCCCCCCCC[CH]=O
  • molecular weight:
    • 184.321
  • inchi key:
    • InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
  • common name:
    • dodecanal
  • Synonym(s):
    • n-dodecyl aldehyde
    • lauraldehyde
    • laurylaldehyde
    • lauric aldehyde
    • lauryl aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.



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