CHEBI:58430 - (S)-2-hydroxypropyl-CoM(1−)

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ChEBI Name (S)-2-hydroxypropyl-CoM(1−)
ChEBI ID CHEBI:58430
ChEBI ASCII Name (S)-2-hydroxypropyl-CoM(1-)
Definition Conjugate base of (S)-2-hydroxypropyl-CoM.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C5H11O4S2
Net Charge -1
Average Mass 199.26800
Monoisotopic Mass 199.010
InChI InChI=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-/m0/s1
InChIKey QWNJCCLFGYAGRK-YFKPBYRVSA-M
SMILES C[C@H](O)CSCCS([O-])(=O)=O
ChEBI Ontology
Outgoing (S)-2-hydroxypropyl-CoM(1−) (CHEBI:58430) is a organosulfonate oxoanion (CHEBI:33554)
(S)-2-hydroxypropyl-CoM(1−) (CHEBI:58430) is conjugate base of (S)-2-hydroxypropyl-CoM (CHEBI:18288)
Incoming (S)-2-hydroxypropyl-CoM (CHEBI:18288) is conjugate acid of (S)-2-hydroxypropyl-CoM(1−) (CHEBI:58430)
IUPAC Name
2-{[(2S)-2-hydroxypropyl]sulfanyl}ethanesulfonate
Synonym Source
(2S)-2-hydroxypropyl-coenzyme M UniProt
Last Modified
02 October 2018