Difference between revisions of "CPD-14719"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Orthophosphoric-Monoesters Orthophosphoric-Monoesters] == * common name: ** a phosphate monoest...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] == * smiles: ** CCCCCCCCCCCCCCCC[CH]=O * common name: ** heptadecanal * in...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Orthophosphoric-Monoesters Orthophosphoric-Monoesters] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCC[CH]=O
 
* common name:
 
* common name:
** a phosphate monoester
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** heptadecanal
 +
* inchi key:
 +
** InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 254.455   
 
* Synonym(s):
 
* Synonym(s):
** an orthophosphoric monoester
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACID-PHOSPHATASE-RXN]]
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* [[RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a phosphate monoester}}
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* PUBCHEM:
{{#set: common name=an orthophosphoric monoester}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71552 71552]
{{#set: consumed by=ACID-PHOSPHATASE-RXN}}
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* HMDB : HMDB31039
 +
{{#set: smiles=CCCCCCCCCCCCCCCC[CH]=O}}
 +
{{#set: common name=heptadecanal}}
 +
{{#set: inchi key=InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=254.455    }}
 +
{{#set: consumed by=RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.}}
 +
{{#set: produced by=RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.}}

Revision as of 16:21, 23 May 2018

Metabolite CPD-14719

  • smiles:
    • CCCCCCCCCCCCCCCC[CH]=O
  • common name:
    • heptadecanal
  • inchi key:
    • InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N
  • molecular weight:
    • 254.455
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB31039
"CCCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.