Difference between revisions of "CPD-14719"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-TRIMETHYLAMMONIOBUTANAL 4-TRIMETHYLAMMONIOBUTANAL] == * smiles: ** C(CC[CH]=O)[N+](C)(C)C * c...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] == * smiles: ** CCCCCCCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=PIYDVAYKYB...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-TRIMETHYLAMMONIOBUTANAL 4-TRIMETHYLAMMONIOBUTANAL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] ==
 
* smiles:
 
* smiles:
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** C(CC[CH]=O)[N+](C)(C)C
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** CCCCCCCCCCCCCCCC[CH]=O
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* common name:
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** 4-trimethylammoniobutanal
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* inchi key:
 
* inchi key:
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** InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N
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** InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N
 +
* common name:
 +
** heptadecanal
 
* molecular weight:
 
* molecular weight:
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** 130.209    
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** 254.455    
 
* Synonym(s):
 
* Synonym(s):
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** gamma-trimethylaminobutyraldehyde
 
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** trimethylaminobutyraldehyde
 
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** trimethyl-(4-oxobutyl)ammonium
 
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** N,N,N-trimethyl-4-oxobutan-1-aminium
 
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** 1-butanaminium, N,N,N-trimethyl-4-oxo-
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[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 ==
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* [[RXN-9896]]
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* [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=133 133]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71552 71552]
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* HMDB : HMDB01345
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* HMDB : HMDB31039
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* LIGAND-CPD:
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{{#set: smiles=CCCCCCCCCCCCCCCC[CH]=O}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01149 C01149]
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{{#set: inchi key=InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N}}
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* CHEMSPIDER:
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{{#set: common name=heptadecanal}}
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** [http://www.chemspider.com/Chemical-Structure.130.html 130]
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{{#set: molecular weight=254.455   }}
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* CHEBI:
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{{#set: consumed by=RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18020 18020]
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{{#set: produced by=RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.}}
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* METABOLIGHTS : MTBLC18020
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−
{{#set: smiles=C(CC[CH]=O)[N+](C)(C)C}}
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−
{{#set: common name=4-trimethylammoniobutanal}}
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−
{{#set: inchi key=InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N}}
+
−
{{#set: molecular weight=130.209   }}
+
−
{{#set: common name=gamma-trimethylaminobutyraldehyde|trimethylaminobutyraldehyde|trimethyl-(4-oxobutyl)ammonium|N,N,N-trimethyl-4-oxobutan-1-aminium|1-butanaminium, N,N,N-trimethyl-4-oxo-}}
+
−
{{#set: produced by=RXN-9896}}
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Latest revision as of 20:29, 21 March 2018

Metabolite CPD-14719

  • smiles:
    • CCCCCCCCCCCCCCCC[CH]=O
  • inchi key:
    • InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N
  • common name:
    • heptadecanal
  • 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.



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