Difference between revisions of "S2O3"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_95 == * left end position: ** 13582 * transcription direction: ** POSITIVE * right end position: ** 13692 * common name: ** psbY * centisome posi...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] == |
− | * | + | * smiles: |
− | ** | + | ** O=S(=O)([O-])S |
− | * | + | * molecular weight: |
− | ** | + | ** 113.126 |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M |
* common name: | * common name: | ||
− | ** | + | ** thiosulfate |
− | + | ||
− | + | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** S2O3 | ||
+ | ** S2O32- | ||
+ | ** S2O3-2 | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[THIOSULFATE-SULFURTRANSFERASE-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | * [[SULFOCYS-RXN]] |
− | * [[ | + | |
== External links == | == External links == | ||
− | {{#set: | + | * METABOLIGHTS : MTBLC33539 |
− | {{#set: | + | * BIGG : tsul |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320] |
− | {{#set: | + | * HMDB : HMDB00257 |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.388348.html 388348] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208] | ||
+ | {{#set: smiles=O=S(=O)([O-])S}} | ||
+ | {{#set: molecular weight=113.126 }} | ||
+ | {{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=thiosulfate}} | ||
+ | {{#set: common name=S2O3|S2O32-|S2O3-2}} | ||
+ | {{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}} | ||
+ | {{#set: reversible reaction associated=SULFOCYS-RXN}} |
Latest revision as of 16:09, 9 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
- METABOLIGHTS : MTBLC33539
- BIGG : tsul
- LIGAND-CPD:
- HMDB : HMDB00257
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"O=S(=O)([O-])S" cannot be used as a page name in this wiki.