Difference between revisions of "CPD-7845"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5419 RXN0-5419] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5419 RXN0-5419] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7845 CPD-7845] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCCCCCCCCO
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* molecular weight:
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** 326.605   
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* inchi key:
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** InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N
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* common name:
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** 1-docosanol
 
* Synonym(s):
 
* Synonym(s):
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** n-docosanol
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** docosyl alcohol
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** docosan-1-ol
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** behenic alcohol
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** behenyl alcohol
  
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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 [[Nonmethylated-Ribosomal-Protein-L11s]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[Methylated-Ribosomal-Protein-L11s]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
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* [[RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a non-methylated ribosomal protein L11[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 a methylated ribosomal protein L11[c] '''+''' 1 S-adenosyl-L-homocysteine[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_T00002256001_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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* LIGAND-CPD:
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{{#set: gene associated=CHC_T00002256001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?D03884 D03884]
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{{#set: in pathway=}}
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* HMDB : HMDB14770
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{{#set: reconstruction category=orthology}}
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* LIPID_MAPS : LMFA05000008
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.chemspider.com/Chemical-Structure.12100.html 12100]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31000 31000]
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* DRUGBANK : DB00632
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12620 12620]
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCO}}
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{{#set: molecular weight=326.605    }}
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{{#set: inchi key=InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N}}
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{{#set: common name=1-docosanol}}
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{{#set: common name=n-docosanol|docosyl alcohol|docosan-1-ol|behenic alcohol|behenyl alcohol}}
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{{#set: produced by=RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.}}

Latest revision as of 16:52, 9 January 2019

Metabolite CPD-7845

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCO
  • molecular weight:
    • 326.605
  • inchi key:
    • InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N
  • common name:
    • 1-docosanol
  • Synonym(s):
    • n-docosanol
    • docosyl alcohol
    • docosan-1-ol
    • behenic alcohol
    • behenyl alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB14770
  • LIPID_MAPS : LMFA05000008
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB00632
  • PUBCHEM:




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