CHEBI:58458 - (R)-2-hydroxypropyl-CoM(1−)

ChEBI IDCHEBI:58458
ChEBI Name(R)-2-hydroxypropyl-CoM(1−)
Stars
ASCII Name(R)-2-hydroxypropyl-CoM(1-)
DefinitionConjugate base of (R)-2-hydroxypropyl-CoM.
Last Modified26 October 2017
DownloadsMolfile
FormulaC5H11O4S2
Net Charge-1
Average Mass199.273
Monoisotopic Mass199.01042
SMILESC[C@@H](O)CSCCS(=O)(=O)[O-]
InChIInChI=1S/C5H12O4S2/c1-5(6)4-10-2-3-11(7,8)9/h5-6H,2-4H2,1H3,(H,7,8,9)/p-1/t5-/m1/s1
InChIKeyQWNJCCLFGYAGRK-RXMQYKEDSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-2-hydroxypropyl-CoM(1−) (CHEBI:58458) is a organosulfonate oxoanion (CHEBI:33554)
(R)-2-hydroxypropyl-CoM(1−) (CHEBI:58458) is conjugate base of (R)-2-hydroxypropyl-CoM (CHEBI:18354)
Incoming Relation(s)
(R)-2-hydroxypropyl-CoM (CHEBI:18354) is conjugate acid of (R)-2-hydroxypropyl-CoM(1−) (CHEBI:58458)
IUPAC Name 
2-{[(2R)-2-hydroxypropyl]sulfanyl}ethanesulfonate
UniProt Name  Source
(R)-2-hydroxypropyl-coenzyme MUniProt