Difference between revisions of "FERREDOXIN--NITRITE-REDUCTASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-148 CPD-148] == * smiles: ** CCCCCCCC * inchi key: ** InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N...")
 
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5486 PWY-5486] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-148 CPD-148] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5486 PWY-5486] ==
* smiles:
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* taxonomic range:
** CCCCCCCC
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
* inchi key:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
** InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
 
* common name:
 
* common name:
** n-octane
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** pyruvate fermentation to ethanol II
* molecular weight:
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** 114.23   
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* Synonym(s):
 
* Synonym(s):
** octane
 
  
== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
* [[ALKANE-1-MONOOXYGENASE-RXN]]
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* '''2''' reaction(s) found
== Reaction(s) known to produce the compound ==
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** [[ALCOHOL-DEHYDROG-RXN]]
== Reaction(s) of unknown directionality ==
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** [[RXN-6161]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB02440
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{{#set: taxonomic range=TAX-4751}}
* NCI:
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{{#set: taxonomic range=TAX-2}}
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9822 9822]
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{{#set: taxonomic range=TAX-33090}}
* CAS : 111-65-9
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{{#set: common name=pyruvate fermentation to ethanol II}}
* LIPID_MAPS : LMFA11000002
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{{#set: reaction found=2}}
* PUBCHEM:
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{{#set: reaction not found=0}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=356 356]
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* HMDB : HMDB01485
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01387 C01387]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.349.html 349]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17590 17590]
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{{#set: smiles=CCCCCCCC}}
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{{#set: inchi key=InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N}}
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{{#set: common name=n-octane}}
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{{#set: molecular weight=114.23    }}
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{{#set: common name=octane}}
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{{#set: consumed by=ALKANE-1-MONOOXYGENASE-RXN}}
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Revision as of 11:22, 18 January 2018

Pathway PWY-5486

Reaction(s) found

Reaction(s) not found

  • 0 reaction(s) not found

External links