Difference between revisions of "S2O3"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACYLGLYCEROL DIACYLGLYCEROL] == * common name: ** a 1,2-diacyl-sn-glycerol * Synonym(s): ** a...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] == * smiles: ** O=S(=O)([O-])S * inchi key: ** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] == |
| + | * smiles: | ||
| + | ** O=S(=O)([O-])S | ||
| + | * inchi key: | ||
| + | ** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** thiosulfate |
| + | * molecular weight: | ||
| + | ** 113.126 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** S2O3 |
| − | ** | + | ** S2O32- |
| − | ** | + | ** S2O3-2 |
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[THIOSULFATE-SULFURTRANSFERASE-RXN]] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[SULFOCYS-RXN]] |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * BIGG : 34610 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208] |
| − | {{#set: | + | * HMDB : HMDB00257 |
| − | {{#set: reversible reaction associated= | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388348.html 388348] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539] | ||
| + | * METABOLIGHTS : MTBLC33539 | ||
| + | {{#set: smiles=O=S(=O)([O-])S}} | ||
| + | {{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=thiosulfate}} | ||
| + | {{#set: molecular weight=113.126 }} | ||
| + | {{#set: common name=S2O3|S2O32-|S2O3-2}} | ||
| + | {{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}} | ||
| + | {{#set: reversible reaction associated=SULFOCYS-RXN}} | ||
Latest revision as of 20:20, 21 March 2018
Contents
Metabolite S2O3
- smiles:
- O=S(=O)([O-])S
- inchi key:
- InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
- common name:
- thiosulfate
- molecular weight:
- 113.126
- Synonym(s):
- S2O3
- S2O32-
- S2O3-2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 34610
- PUBCHEM:
- HMDB : HMDB00257
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC33539
"O=S(=O)([O-])S" cannot be used as a page name in this wiki.
