Difference between revisions of "DIMETHYLSULFONIOACETATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLSULFONIOACETATE DIMETHYLSULFONIOACETATE] == * smiles: ** C(C(=O)[O-])[S+](C)C * inchi k...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(=O)[O-])[S+](C)C | ** C(C(=O)[O-])[S+](C)C | ||
| + | * molecular weight: | ||
| + | ** 120.166 | ||
* inchi key: | * inchi key: | ||
** InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N | ** InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** dimethylsulfonioacetate | ** dimethylsulfonioacetate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** carboxymethyl-dimethyl-sulfonium | ** carboxymethyl-dimethyl-sulfonium | ||
| Line 17: | Line 17: | ||
* [[2.1.1.3-RXN]] | * [[2.1.1.3-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16471 16471] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16471 16471] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160765 160765] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03392 C03392] | ** [http://www.genome.jp/dbget-bin/www_bget?C03392 C03392] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.141257.html 141257] | ||
{{#set: smiles=C(C(=O)[O-])[S+](C)C}} | {{#set: smiles=C(C(=O)[O-])[S+](C)C}} | ||
| + | {{#set: molecular weight=120.166 }} | ||
{{#set: inchi key=InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N}} | ||
{{#set: common name=dimethylsulfonioacetate}} | {{#set: common name=dimethylsulfonioacetate}} | ||
| − | |||
{{#set: common name=carboxymethyl-dimethyl-sulfonium}} | {{#set: common name=carboxymethyl-dimethyl-sulfonium}} | ||
{{#set: reversible reaction associated=2.1.1.3-RXN}} | {{#set: reversible reaction associated=2.1.1.3-RXN}} | ||
Latest revision as of 15:49, 9 January 2019
Contents
Metabolite DIMETHYLSULFONIOACETATE
- smiles:
- C(C(=O)[O-])[S+](C)C
- molecular weight:
- 120.166
- inchi key:
- InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N
- common name:
- dimethylsulfonioacetate
- Synonym(s):
- carboxymethyl-dimethyl-sulfonium
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C(=O)[O-])[S+](C)C" cannot be used as a page name in this wiki.
