Difference between revisions of "CPD-14950"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10827 RXN-10827] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXIDIZED-DITHIOTHREITOL OXIDIZED-DITHIOTHREITOL] == * smiles: ** C1(SSCC(O)C(O)1) * inchi key:...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXIDIZED-DITHIOTHREITOL OXIDIZED-DITHIOTHREITOL] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(SSCC(O)C(O)1) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=YPGMOWHXEQDBBV-IMJSIDKUSA-N |
| + | * common name: | ||
| + | ** oxidized dithiothreitol | ||
| + | * molecular weight: | ||
| + | ** 152.226 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[1.1.4.1-RXN]] | |
| − | + | ||
| − | + | ||
| − | = | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | * [[ | + | |
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== External links == | == External links == | ||
| − | * LIGAND- | + | * CAS : 51621-02-4 |
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * DRUGBANK : DB01822 |
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439407 439407] | |
| − | {{#set: | + | * HMDB : HMDB59664 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01119 C01119] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.388524.html 388524] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42147 42147] | ||
| + | {{#set: smiles=C1(SSCC(O)C(O)1)}} | ||
| + | {{#set: inchi key=InChIKey=YPGMOWHXEQDBBV-IMJSIDKUSA-N}} | ||
| + | {{#set: common name=oxidized dithiothreitol}} | ||
| + | {{#set: molecular weight=152.226 }} | ||
| + | {{#set: consumed or produced by=1.1.4.1-RXN}} | ||
Revision as of 17:30, 10 January 2018
Contents
Metabolite OXIDIZED-DITHIOTHREITOL
- smiles:
- C1(SSCC(O)C(O)1)
- inchi key:
- InChIKey=YPGMOWHXEQDBBV-IMJSIDKUSA-N
- common name:
- oxidized dithiothreitol
- molecular weight:
- 152.226
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 51621-02-4
- DRUGBANK : DB01822
- PUBCHEM:
- HMDB : HMDB59664
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
