CHEBI:15987 - trithionate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name trithionate(2−)
ChEBI ID CHEBI:15987
ChEBI ASCII Name trithionate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11095, CHEBI:9749, CHEBI:15267, CHEBI:27152
Supplier Information
Download Molfile XML SDF
Formula O6S3
Net Charge -2
Average Mass 192.19440
Monoisotopic Mass 191.88680
InChI InChI=1S/H2O6S3/c1-8(2,3)7-9(4,5)6/h(H,1,2,3)(H,4,5,6)/p-2
InChIKey KRURGYOKPVLRHQ-UHFFFAOYSA-L
SMILES [O-]S(=O)(=O)SS([O-])(=O)=O
ChEBI Ontology
Outgoing trithionate(2−) (CHEBI:15987) is a sulfur oxide (CHEBI:48154)
trithionate(2−) (CHEBI:15987) is a sulfur oxoanion (CHEBI:33482)
trithionate(2−) (CHEBI:15987) is conjugate base of trithionate(1−) (CHEBI:33483)
Incoming trithionate(1−) (CHEBI:33483) is conjugate acid of trithionate(2−) (CHEBI:15987)
IUPAC Names
2,2,4,4-tetraoxido-1,5-dioxy-2,3,4-trisulfy-[5]catenate(2−)
trithionate
Synonyms Sources
(O3S.S.SO3)2- KEGG COMPOUND
[O3SSSO3]2− IUPAC
[S3O6]2− IUPAC
Trithionat ChEBI
Trithionate KEGG COMPOUND
trithionate UniProt
Manual Xref Database
C01861 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
142337 Gmelin Registry Number Gmelin
15579-17-6 CAS Registry Number ChemIDplus
Last Modified
23 October 2013