Difference between revisions of "Ec-16 004330"

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(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 * inchi key: ** InChIKey=...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6871 PWY-6871] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE_ALDEHYDE BETAINE_ALDEHYDE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4891 TAX-4891]
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** C[N+](C)(C[CH]=O)C
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** 3-methylbutanol biosynthesis (engineered)
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** betaine aldehyde
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* molecular weight:
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** 102.156   
 
* Synonym(s):
 
* Synonym(s):
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** glycine betaine aldehyde
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** N,N,N-trimethyl-2-oxoethylammonium
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''5''' reactions found over '''7''' reactions in the full pathway
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* [[RXN-17758]]
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* [[2-ISOPROPYLMALATESYN-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[3-ISOPROPYLMALDEHYDROG-RXN]]
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* [[RXN0-7230]]
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* [[3-ISOPROPYLMALISOM-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[RXN-7800]]
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* [[BADH-RXN]]
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* [[RXN-8991]]
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* [[CHD-RXN]]
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== Reaction(s) not found ==
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* [[RXN-6268]]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7692 RXN-7692]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7693 RXN-7693]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-4891}}
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* CAS : 7418-61-3
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{{#set: taxonomic range=TAX-2}}
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* BIGG : 35400
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{{#set: common name=3-methylbutanol biosynthesis (engineered)}}
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* DRUGBANK : DB04401
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{{#set: reaction found=5}}
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* PUBCHEM:
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{{#set: reaction not found=7}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=249 249]
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{{#set: completion rate=71.0}}
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* HMDB : HMDB01252
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00576 C00576]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.244.html 244]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15710 15710]
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* METABOLIGHTS : MTBLC15710
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{{#set: smiles=C[N+](C)(C[CH]=O)C}}
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{{#set: inchi key=InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N}}
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{{#set: common name=betaine aldehyde}}
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{{#set: molecular weight=102.156    }}
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{{#set: common name=glycine betaine aldehyde|N,N,N-trimethyl-2-oxoethylammonium}}
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{{#set: consumed by=RXN-17758}}
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{{#set: produced by=RXN0-7230}}
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{{#set: reversible reaction associated=BADH-RXN|CHD-RXN|RXN-6268}}

Revision as of 20:53, 17 March 2018

Metabolite BETAINE_ALDEHYDE

  • smiles:
    • C[N+](C)(C[CH]=O)C
  • inchi key:
    • InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N
  • common name:
    • betaine aldehyde
  • 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 : 35400
  • 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.




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