Difference between revisions of "CPD-8462"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.64-RXN 2.1.1.64-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.64-RXN 2.1.1.64-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CCCCCCCCCCCCCCC([O-])=O
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/2.1.1.64 EC-2.1.1.64]
+
** 241.393   
 +
* inchi key:
 +
** InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M
 +
* common name:
 +
** pentadecanoate
 
* Synonym(s):
 
* Synonym(s):
 +
** pentadecanoic acid
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[CPD-7158]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[CPD-9957]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
+
* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 3-demethylubiquinol-9[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 ubiquinol-9[c] '''+''' 1 H+[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_T00007491001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways  ==
+
−
* [[PWY-5871]], ubiquinol-9 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5871 PWY-5871]
+
−
** '''3''' reactions found over '''8''' reactions in the full pathway
+
−
* [[PWY-5856]], ubiquinol-9 biosynthesis (prokaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5856 PWY-5856]
+
−
** '''2''' reactions found over '''8''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CHEBI:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17049 17049]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78795 78795]
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R07235 R07235]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22169126 22169126]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEMSPIDER:
−
{{#set: ec number=EC-2.1.1.64}}
+
** [http://www.chemspider.com/Chemical-Structure.11200786.html 11200786]
−
{{#set: gene associated=CHC_T00007491001_1}}
+
{{#set: smiles=CCCCCCCCCCCCCCC([O-])=O}}
−
{{#set: in pathway=PWY-5871|PWY-5856}}
+
{{#set: molecular weight=241.393    }}
−
{{#set: reconstruction category=orthology}}
+
{{#set: inchi key=InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M}}
−
{{#set: reconstruction tool=pantograph}}
+
{{#set: common name=pentadecanoate}}
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+
{{#set: common name=pentadecanoic acid}}
 +
{{#set: produced by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}}

Latest revision as of 18:32, 9 January 2019

Metabolite CPD-8462

  • smiles:
    • CCCCCCCCCCCCCCC([O-])=O
  • molecular weight:
    • 241.393
  • inchi key:
    • InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M
  • common name:
    • pentadecanoate
  • Synonym(s):
    • pentadecanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-8462&oldid=23211"