CHEBI:18288 - (S)-2-hydroxypropyl-CoM

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-2-hydroxypropyl-CoM
ChEBI ID CHEBI:18288
ChEBI ASCII Name (S)-2-hydroxypropyl-CoM
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11471, CHEBI:18740, CHEBI:382
Supplier Information
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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-/m0/s1
InChIKey QWNJCCLFGYAGRK-YFKPBYRVSA-N
SMILES C[C@H](O)CSCCS(O)(=O)=O
ChEBI Ontology
Outgoing (S)-2-hydroxypropyl-CoM (CHEBI:18288) is a 2-hydroxypropyl-CoM (CHEBI:24744)
(S)-2-hydroxypropyl-CoM (CHEBI:18288) is conjugate acid of (S)-2-hydroxypropyl-CoM(1−) (CHEBI:58430)
(S)-2-hydroxypropyl-CoM (CHEBI:18288) is enantiomer of (R)-2-hydroxypropyl-CoM (CHEBI:18354)
Incoming (S)-2-hydroxypropyl-CoM(1−) (CHEBI:58430) is conjugate base of (S)-2-hydroxypropyl-CoM (CHEBI:18288)
(R)-2-hydroxypropyl-CoM (CHEBI:18354) is enantiomer of (S)-2-hydroxypropyl-CoM (CHEBI:18288)
IUPAC Name
2-{[(2S)-2-hydroxypropyl]sulfanyl}ethanesulfonic acid
Synonyms Sources
(S)-2-Hydroxypropyl-CoM KEGG COMPOUND
(S)-2-hydroxypropyl-CoM ChEBI
2-(S)-Hydroxypropyl-CoM KEGG COMPOUND
Manual Xrefs Databases
c0785 UM-BBD
C11498 KEGG COMPOUND
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Last Modified
07 January 2019