Difference between revisions of "CPD-713"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Histone-L-lysine Histone-L-lysine] == * common name: ** a [histone]-L-lysine * Synonym(s): ** h...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] == * smiles: ** CCCCCCCCCCCCCCC([O-])=O * inchi key: ** InChIKey=WQEPLUUGTLD...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Histone-L-lysine Histone-L-lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCC([O-])=O
 +
* inchi key:
 +
** InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a [histone]-L-lysine
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** pentadecanoate
 +
* molecular weight:
 +
** 241.393   
 
* Synonym(s):
 
* Synonym(s):
** histone-L-lysine
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** pentadecanoic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[3.5.1.98-RXN]]
 
* [[HISTONE-ACETYLTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [histone]-L-lysine}}
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* PUBCHEM:
{{#set: common name=histone-L-lysine}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22169126 22169126]
{{#set: consumed by=HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN}}
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* CHEMSPIDER:
{{#set: reversible reaction associated=3.5.1.98-RXN|HISTONE-ACETYLTRANSFERASE-RXN}}
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** [http://www.chemspider.com/Chemical-Structure.11200786.html 11200786]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78795 78795]
 +
{{#set: smiles=CCCCCCCCCCCCCCC([O-])=O}}
 +
{{#set: inchi key=InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M}}
 +
{{#set: common name=pentadecanoate}}
 +
{{#set: molecular weight=241.393    }}
 +
{{#set: common name=pentadecanoic acid}}
 +
{{#set: produced by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}}

Revision as of 15:49, 21 March 2018

Metabolite CPD-8462

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