Difference between revisions of "4-TRIMETHYLAMMONIOBUTANAL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7006 CPD-7006] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(...")
(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 * i...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7006 CPD-7006] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-TRIMETHYLAMMONIOBUTANAL 4-TRIMETHYLAMMONIOBUTANAL] ==
 
* smiles:
 
* smiles:
−
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
+
** C(CC[CH]=O)[N+](C)(C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=NVDIDZKEPDPXJJ-ONWAGYJKSA-M
+
** InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** tetrahydrogeranylgeranyl chlorophyll a
+
** 4-trimethylammoniobutanal
 
* molecular weight:
 
* molecular weight:
−
** 890.479    
+
** 130.209    
 
* Synonym(s):
 
* Synonym(s):
−
** tetrahydroGG-chlorophyll a
+
** gamma-trimethylaminobutyraldehyde
−
** tetrahydroGG-chl a
+
** trimethylaminobutyraldehyde
−
** tetrahydrogeranylgeranyl-chl a
+
** trimethyl-(4-oxobutyl)ammonium
 +
** N,N,N-trimethyl-4-oxobutan-1-aminium
 +
** 1-butanaminium, N,N,N-trimethyl-4-oxo-
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-7666]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7665]]
+
* [[RXN-9896]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926313 46926313]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=133 133]
−
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
+
* HMDB : HMDB01345
−
{{#set: inchi key=InChIKey=NVDIDZKEPDPXJJ-ONWAGYJKSA-M}}
+
* LIGAND-CPD:
−
{{#set: common name=tetrahydrogeranylgeranyl chlorophyll a}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01149 C01149]
−
{{#set: molecular weight=890.479   }}
+
* CHEMSPIDER:
−
{{#set: common name=tetrahydroGG-chlorophyll a|tetrahydroGG-chl a|tetrahydrogeranylgeranyl-chl a}}
+
** [http://www.chemspider.com/Chemical-Structure.130.html 130]
−
{{#set: consumed by=RXN-7666}}
+
* CHEBI:
−
{{#set: produced by=RXN-7665}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18020 18020]
 +
* METABOLIGHTS : MTBLC18020
 +
{{#set: smiles=C(CC[CH]=O)[N+](C)(C)C}}
 +
{{#set: inchi key=InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N}}
 +
{{#set: common name=4-trimethylammoniobutanal}}
 +
{{#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}}

Latest revision as of 19:15, 21 March 2018

Metabolite 4-TRIMETHYLAMMONIOBUTANAL

  • smiles:
    • C(CC[CH]=O)[N+](C)(C)C
  • inchi key:
    • InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N
  • common name:
    • 4-trimethylammoniobutanal
  • molecular weight:
    • 130.209
  • Synonym(s):
    • gamma-trimethylaminobutyraldehyde
    • trimethylaminobutyraldehyde
    • trimethyl-(4-oxobutyl)ammonium
    • N,N,N-trimethyl-4-oxobutan-1-aminium
    • 1-butanaminium, N,N,N-trimethyl-4-oxo-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01345
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18020
"C(CC[CH]=O)[N+](C)(C)C" cannot be used as a page name in this wiki.



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