Difference between revisions of "CPD-7845"

From metabolic_network
Jump to: navigation, search
(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...")
 
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5419 RXN0-5419] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7845 CPD-7845] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CCCCCCCCCCCCCCCCCCCCCCO
 +
* molecular weight:
 +
** 326.605   
 +
* inchi key:
 +
** InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N
 +
* common name:
 +
** 1-docosanol
 
* Synonym(s):
 
* Synonym(s):
 +
** n-docosanol
 +
** docosyl alcohol
 +
** docosan-1-ol
 +
** behenic alcohol
 +
** behenyl alcohol
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[Nonmethylated-Ribosomal-Protein-L11s]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[Methylated-Ribosomal-Protein-L11s]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
+
* [[RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 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]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00002256001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
−
{{#set: gene associated=CHC_T00002256001_1}}
+
** [http://www.genome.jp/dbget-bin/www_bget?D03884 D03884]
−
{{#set: in pathway=}}
+
* HMDB : HMDB14770
−
{{#set: reconstruction category=orthology}}
+
* LIPID_MAPS : LMFA05000008
−
{{#set: reconstruction tool=pantograph}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+
** [http://www.chemspider.com/Chemical-Structure.12100.html 12100]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31000 31000]
 +
* DRUGBANK : DB00632
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12620 12620]
 +
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCO}}
 +
{{#set: molecular weight=326.605    }}
 +
{{#set: inchi key=InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N}}
 +
{{#set: common name=1-docosanol}}
 +
{{#set: common name=n-docosanol|docosyl alcohol|docosan-1-ol|behenic alcohol|behenyl alcohol}}
 +
{{#set: produced by=RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.}}

Latest revision as of 15:52, 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:




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-7845&oldid=20930"