Difference between revisions of "CPD-10472"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6416 PWY-6416] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-12...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6416 PWY-6416] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10472 CPD-10472] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-1239]
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** C[S+](C)CCC=O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-201174]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** 119.201   
 +
* inchi key:
 +
** InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N
 
* common name:
 
* common name:
** quinate degradation II
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** 3-dimethylsulfoniopropionaldehyde
 
* Synonym(s):
 
* Synonym(s):
 +
** DMSP-aldehyde
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-9758]]
** [[3-DEHYDROQUINATE-DEHYDRATASE-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=QUINATE-5-DEHYDROGENASE-RXN QUINATE-5-DEHYDROGENASE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=DHSHIKIMATE-DEHYDRO-RXN DHSHIKIMATE-DEHYDRO-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1239}}
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* CHEBI:
{{#set: taxonomic range=TAX-201174}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74027 74027]
{{#set: taxonomic range=TAX-4751}}
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* METABOLIGHTS : MTBLC74027
{{#set: common name=quinate degradation II}}
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* PUBCHEM:
{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19824238 19824238]
{{#set: reaction not found=2}}
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{{#set: smiles=C[S+](C)CCC=O}}
 +
{{#set: molecular weight=119.201    }}
 +
{{#set: inchi key=InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N}}
 +
{{#set: common name=3-dimethylsulfoniopropionaldehyde}}
 +
{{#set: common name=DMSP-aldehyde}}
 +
{{#set: consumed by=RXN-9758}}

Latest revision as of 16:49, 9 January 2019

Metabolite CPD-10472

  • smiles:
    • C[S+](C)CCC=O
  • molecular weight:
    • 119.201
  • inchi key:
    • InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N
  • common name:
    • 3-dimethylsulfoniopropionaldehyde
  • Synonym(s):
    • DMSP-aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[S+](C)CCC=O" cannot be used as a page name in this wiki.