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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H11O4S2 Net Charge -1 Average Mass 199.26800 Monoisotopic Mass 199.01042 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 (S)-2-hydroxypropyl-coenzyme M UniProt Last Modified 05 September 2022