Difference between revisions of "S-METHYLTHIOGLYCOLATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-METHYLTHIOGLYCOLATE S-METHYLTHIOGLYCOLATE] == * smiles: ** C([O-])(=O)CSC * inchi key: ** InC...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)CSC | ** C([O-])(=O)CSC | ||
+ | * molecular weight: | ||
+ | ** 105.131 | ||
* inchi key: | * inchi key: | ||
** InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M | ** InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** S-methylthioglycolate | ** S-methylthioglycolate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** (methylthio)acetic acid | ** (methylthio)acetic acid | ||
Line 17: | Line 17: | ||
* [[2.1.1.3-RXN]] | * [[2.1.1.3-RXN]] | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03173 C03173] | ** [http://www.genome.jp/dbget-bin/www_bget?C03173 C03173] | ||
+ | * HMDB : HMDB35646 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4352111.html 4352111] | ** [http://www.chemspider.com/Chemical-Structure.4352111.html 4352111] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18071 18071] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18071 18071] | ||
+ | * CAS : 2444-37-3 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5179950 5179950] | ||
+ | * DRUGBANK : DB03517 | ||
{{#set: smiles=C([O-])(=O)CSC}} | {{#set: smiles=C([O-])(=O)CSC}} | ||
+ | {{#set: molecular weight=105.131 }} | ||
{{#set: inchi key=InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M}} | ||
{{#set: common name=S-methylthioglycolate}} | {{#set: common name=S-methylthioglycolate}} | ||
− | |||
{{#set: common name=(methylthio)acetic acid}} | {{#set: common name=(methylthio)acetic acid}} | ||
{{#set: reversible reaction associated=2.1.1.3-RXN}} | {{#set: reversible reaction associated=2.1.1.3-RXN}} |
Latest revision as of 17:25, 9 January 2019
Contents
Metabolite S-METHYLTHIOGLYCOLATE
- smiles:
- C([O-])(=O)CSC
- molecular weight:
- 105.131
- inchi key:
- InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M
- common name:
- S-methylthioglycolate
- Synonym(s):
- (methylthio)acetic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIGAND-CPD:
- HMDB : HMDB35646
- CHEMSPIDER:
- CHEBI:
- CAS : 2444-37-3
- PUBCHEM:
- DRUGBANK : DB03517
"C([O-])(=O)CSC" cannot be used as a page name in this wiki.