Difference between revisions of "DITHIOTHREITOL"
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(Created page with "Category:Gene == Gene Tiso_gene_1358 == * Synonym(s): == Reactions associated == * ATPASE-RXN ** in-silico_annotation ***ec-number == Pathways associated == == Extern...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] == * smiles: ** C(S)C(O)C(O)CS * common name: ** L-dithiothreito...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] == |
| + | * smiles: | ||
| + | ** C(S)C(O)C(O)CS | ||
| + | * common name: | ||
| + | ** L-dithiothreitol | ||
| + | * inchi key: | ||
| + | ** InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N | ||
| + | * molecular weight: | ||
| + | ** 154.242 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** L-DTT | ||
| + | ** L-threo-1,4-dimercapto-2,3-butanediol | ||
| + | ** L-1,4-disulfanylbutane-2,3-diol | ||
| + | ** L-1,4-dithiothreitol | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[1.1.4.1-RXN]] | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: reaction associated= | + | * CAS : 3483-12-3 |
| + | * Wikipedia : Dithiothreitol | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439196 439196] | ||
| + | * HMDB : HMDB13593 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00265 C00265] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388336.html 388336] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42106 42106] | ||
| + | * METABOLIGHTS : MTBLC42106 | ||
| + | {{#set: smiles=C(S)C(O)C(O)CS}} | ||
| + | {{#set: common name=L-dithiothreitol}} | ||
| + | {{#set: inchi key=InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N}} | ||
| + | {{#set: molecular weight=154.242 }} | ||
| + | {{#set: common name=L-DTT|L-threo-1,4-dimercapto-2,3-butanediol|L-1,4-disulfanylbutane-2,3-diol|L-1,4-dithiothreitol}} | ||
| + | {{#set: reversible reaction associated=1.1.4.1-RXN}} | ||
Latest revision as of 20:25, 21 March 2018
Contents
Metabolite DITHIOTHREITOL
- smiles:
- C(S)C(O)C(O)CS
- common name:
- L-dithiothreitol
- inchi key:
- InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N
- molecular weight:
- 154.242
- Synonym(s):
- L-DTT
- L-threo-1,4-dimercapto-2,3-butanediol
- L-1,4-disulfanylbutane-2,3-diol
- L-1,4-dithiothreitol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 3483-12-3
- Wikipedia : Dithiothreitol
- PUBCHEM:
- HMDB : HMDB13593
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC42106
