Difference between revisions of "BETAINE ALDEHYDE"

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(Created page with "Category:Gene == Gene Tiso_gene_1253 == * left end position: ** 21867 * transcription direction: ** POSITIVE * right end position: ** 24176 * centisome position: ** 88.205...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE_ALDEHYDE BETAINE_ALDEHYDE] == * smiles: ** C[N+](C)(C[CH]=O)C * common name: ** betaine...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1253 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE_ALDEHYDE BETAINE_ALDEHYDE] ==
* left end position:
+
* smiles:
** 21867
+
** C[N+](C)(C[CH]=O)C
* transcription direction:
+
* common name:
** POSITIVE
+
** betaine aldehyde
* right end position:
+
* inchi key:
** 24176
+
** InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 88.2054    
+
** 102.156    
 
* Synonym(s):
 
* Synonym(s):
 +
** glycine betaine aldehyde
 +
** N,N,N-trimethyl-2-oxoethylammonium
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-15556]]
+
* [[RXN-17758]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[RXN0-7230]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** in-silico_annotation
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* [[BADH-RXN]]
***ec-number
+
* [[CHD-RXN]]
== Pathways associated ==
+
* [[RXN-6268]]
* [[PWY-7511]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=21867}}
+
* CAS : 7418-61-3
{{#set: transcription direction=POSITIVE}}
+
* BIGG : betald
{{#set: right end position=24176}}
+
* DRUGBANK : DB04401
{{#set: centisome position=88.2054   }}
+
* PUBCHEM:
{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=249 249]
{{#set: pathway associated=PWY-7511}}
+
* HMDB : HMDB01252
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00576 C00576]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.244.html 244]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15710 15710]
 +
* METABOLIGHTS : MTBLC15710
 +
{{#set: smiles=C[N+](C)(C[CH]=O)C}}
 +
{{#set: common name=betaine aldehyde}}
 +
{{#set: inchi key=InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=102.156   }}
 +
{{#set: common name=glycine betaine aldehyde|N,N,N-trimethyl-2-oxoethylammonium}}
 +
{{#set: consumed by=RXN-17758}}
 +
{{#set: produced by=RXN0-7230}}
 +
{{#set: reversible reaction associated=BADH-RXN|CHD-RXN|RXN-6268}}

Latest revision as of 19:30, 21 March 2018

Metabolite BETAINE_ALDEHYDE

  • smiles:
    • C[N+](C)(C[CH]=O)C
  • common name:
    • betaine aldehyde
  • inchi key:
    • InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N
  • molecular weight:
    • 102.156
  • Synonym(s):
    • glycine betaine aldehyde
    • N,N,N-trimethyl-2-oxoethylammonium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7418-61-3
  • BIGG : betald
  • DRUGBANK : DB04401
  • PUBCHEM:
  • HMDB : HMDB01252
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15710
"C[N+](C)(C[CH]=O)C" cannot be used as a page name in this wiki.