Difference between revisions of "S2O3"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] == * smiles: ** O=S(=O)([O-])S * common name: ** thiosulfate * inchi key: ** InChIKe...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** O=S(=O)([O-])S | ** O=S(=O)([O-])S | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 113.126 | ** 113.126 | ||
+ | * inchi key: | ||
+ | ** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M | ||
+ | * common name: | ||
+ | ** thiosulfate | ||
* Synonym(s): | * Synonym(s): | ||
** S2O3 | ** S2O3 | ||
Line 20: | Line 20: | ||
* [[SULFOCYS-RXN]] | * [[SULFOCYS-RXN]] | ||
== External links == | == External links == | ||
− | * | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.388348.html 388348] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539] | ||
* HMDB : HMDB00257 | * HMDB : HMDB00257 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320] | ** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320] | ||
− | |||
− | |||
− | |||
− | |||
* METABOLIGHTS : MTBLC33539 | * METABOLIGHTS : MTBLC33539 | ||
+ | * BIGG : tsul | ||
{{#set: smiles=O=S(=O)([O-])S}} | {{#set: smiles=O=S(=O)([O-])S}} | ||
− | |||
− | |||
{{#set: molecular weight=113.126 }} | {{#set: molecular weight=113.126 }} | ||
+ | {{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=thiosulfate}} | ||
{{#set: common name=S2O3|S2O32-|S2O3-2}} | {{#set: common name=S2O3|S2O32-|S2O3-2}} | ||
{{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}} | {{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}} | ||
{{#set: reversible reaction associated=SULFOCYS-RXN}} | {{#set: reversible reaction associated=SULFOCYS-RXN}} |
Latest revision as of 12:16, 10 January 2019
Contents
Metabolite S2O3
- smiles:
- O=S(=O)([O-])S
- molecular weight:
- 113.126
- inchi key:
- InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
- common name:
- thiosulfate
- 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00257
- LIGAND-CPD:
- METABOLIGHTS : MTBLC33539
- BIGG : tsul
"O=S(=O)([O-])S" cannot be used as a page name in this wiki.