Difference between revisions of "CPD-316"

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(Created page with "Category:Gene == Gene Tiso_gene_8232 == * Synonym(s): == Reactions associated == * RXN-5466 ** pantograph-esiliculosus * RXN-5467 ** pantograph-esil...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] == * smiles: ** CCCCCCCCCCCCCCC([O-])=O * common name: ** pentadecanoate * i...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_8232 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] ==
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* smiles:
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** CCCCCCCCCCCCCCC([O-])=O
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* common name:
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** pentadecanoate
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* inchi key:
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** InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M
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* molecular weight:
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** 241.393   
 
* Synonym(s):
 
* Synonym(s):
 +
** pentadecanoic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-5466]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
* [[RXN-5467]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-5468]]
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-5469]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-5466|RXN-5467|RXN-5468|RXN-5469}}
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* PUBCHEM:
{{#set: pathway associated=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22169126 22169126]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.11200786.html 11200786]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78795 78795]
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{{#set: smiles=CCCCCCCCCCCCCCC([O-])=O}}
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{{#set: common name=pentadecanoate}}
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{{#set: inchi key=InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M}}
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{{#set: molecular weight=241.393    }}
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{{#set: common name=pentadecanoic acid}}
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{{#set: produced by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}}

Revision as of 18:48, 18 March 2018

Metabolite CPD-8462

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