CHEBI:18354 - (R)-2-hydroxypropyl-CoM

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-2-hydroxypropyl-CoM
ChEBI ID CHEBI:18354
ChEBI ASCII Name (R)-2-hydroxypropyl-CoM
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11470, CHEBI:311, CHEBI:18652
Supplier Information
Download Molfile XML SDF
Formula C5H12O4S2
Net Charge 0
Average Mass 200.27838
Monoisotopic Mass 200.01770
InChI InChI=1S/C5H12O4S2/c1-5(6)4-10-2-3-11(7,8)9/h5-6H,2-4H2,1H3,(H,7,8,9)/t5-/m1/s1
InChIKey QWNJCCLFGYAGRK-RXMQYKEDSA-N
SMILES C[C@@H](O)CSCCS(O)(=O)=O
ChEBI Ontology
Outgoing (R)-2-hydroxypropyl-CoM (CHEBI:18354) is a 2-hydroxypropyl-CoM (CHEBI:24744)
(R)-2-hydroxypropyl-CoM (CHEBI:18354) is conjugate acid of (R)-2-hydroxypropyl-CoM(1−) (CHEBI:58458)
(R)-2-hydroxypropyl-CoM (CHEBI:18354) is enantiomer of (S)-2-hydroxypropyl-CoM (CHEBI:18288)
Incoming (R)-2-hydroxypropyl-CoM(1−) (CHEBI:58458) is conjugate base of (R)-2-hydroxypropyl-CoM (CHEBI:18354)
(S)-2-hydroxypropyl-CoM (CHEBI:18288) is enantiomer of (R)-2-hydroxypropyl-CoM (CHEBI:18354)
IUPAC Name
2-{[(2R)-2-hydroxypropyl]sulfanyl}ethanesulfonic acid
Synonyms Sources
(R)-2-hydroxypropyl-CoM ChEBI
(R)-2-Hydroxypropyl-CoM KEGG COMPOUND
2-(R)-Hydroxypropyl-CoM KEGG COMPOUND
Manual Xrefs Databases
c0784 UM-BBD
C11496 KEGG COMPOUND
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Last Modified
10 January 2019