Difference between revisions of "CPD-10472"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10472 CPD-10472] == * smiles: ** C[S+](C)CCC=O * inchi key: ** InChIKey=OISJAAYQHIBAQP-UHFF...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C[S+](C)CCC=O
 
** C[S+](C)CCC=O
 +
* molecular weight:
 +
** 119.201   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N
 
** InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** 3-dimethylsulfoniopropionaldehyde
 
** 3-dimethylsulfoniopropionaldehyde
* molecular weight:
 
** 119.201   
 
 
* Synonym(s):
 
* Synonym(s):
 
** DMSP-aldehyde
 
** DMSP-aldehyde
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19824238 19824238]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74027 74027]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74027 74027]
 
* METABOLIGHTS : MTBLC74027
 
* METABOLIGHTS : MTBLC74027
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19824238 19824238]
 
{{#set: smiles=C[S+](C)CCC=O}}
 
{{#set: smiles=C[S+](C)CCC=O}}
 +
{{#set: molecular weight=119.201    }}
 
{{#set: inchi key=InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N}}
 
{{#set: common name=3-dimethylsulfoniopropionaldehyde}}
 
{{#set: common name=3-dimethylsulfoniopropionaldehyde}}
{{#set: molecular weight=119.201    }}
 
 
{{#set: common name=DMSP-aldehyde}}
 
{{#set: common name=DMSP-aldehyde}}
 
{{#set: consumed by=RXN-9758}}
 
{{#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.