Difference between revisions of "Oleoyl-ACPs"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12454 RXN-12454] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] == * smiles: ** CCCCO * common name: ** butan-1-ol * inchi key: ** InChIKey=LR...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12454 RXN-12454] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCO
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.3.1.88 EC-1.3.1.88]
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** butan-1-ol
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* inchi key:
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** InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
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* molecular weight:
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** 74.122   
 
* Synonym(s):
 
* Synonym(s):
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** n-butyl alcohol
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** n-butanol
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** butanol
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** 1-hydroxybutane
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** 1-butanol
  
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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 [[Uracil16-in-tRNAs]][c] '''+''' 1 [[NADH-P-OR-NOP]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NAD-P-OR-NOP]][c] '''+''' 1 [[56-Dihydrouracil16-in-tRNAs]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-161]]
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** 1 a uracil16 in tRNA[c] '''+''' 1 NAD(P)H[c] '''+''' 1 H+[c] '''=>''' 1 NAD(P)+[c] '''+''' 1 a 5,6-dihydrouracil16 in tRNA[c]
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* [[ENZRXN-201-RXN]]
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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_T00009368001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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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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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 71-36-3
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{{#set: ec number=EC-1.3.1.88}}
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* DRUGBANK : DB02145
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{{#set: gene associated=CHC_T00009368001_1}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=263 263]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB04327
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06142 C06142]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.258.html 258]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28885 28885]
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* METABOLIGHTS : MTBLC28885
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{{#set: smiles=CCCCO}}
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{{#set: common name=butan-1-ol}}
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{{#set: inchi key=InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N}}
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{{#set: molecular weight=74.122    }}
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{{#set: common name=n-butyl alcohol|n-butanol|butanol|1-hydroxybutane|1-butanol}}
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{{#set: consumed or produced by=RXN-161|ENZRXN-201-RXN}}

Revision as of 10:55, 18 January 2018

Metabolite BUTANOL

  • smiles:
    • CCCCO
  • common name:
    • butan-1-ol
  • inchi key:
    • InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
  • molecular weight:
    • 74.122
  • Synonym(s):
    • n-butyl alcohol
    • n-butanol
    • butanol
    • 1-hydroxybutane
    • 1-butanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 71-36-3
  • DRUGBANK : DB02145
  • PUBCHEM:
  • HMDB : HMDB04327
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28885




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