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

ChEBI IDCHEBI:18288
ChEBI Name(S)-2-hydroxypropyl-CoM
Stars
ASCII Name(S)-2-hydroxypropyl-CoM
Secondary ChEBI IDsCHEBI:382, CHEBI:11471, CHEBI:18740
Last Modified7 January 2019
DownloadsMolfile
FormulaC5H12O4S2
Net Charge0
Average Mass200.281
Monoisotopic Mass200.01770
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)/t5-/m0/s1
InChIKeyQWNJCCLFGYAGRK-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
(S)-2-Hydroxypropyl-CoMKEGG COMPOUND
2-(S)-Hydroxypropyl-CoMKEGG COMPOUND
(S)-2-hydroxypropyl-CoMChEBI
Manual XrefsDatabases
C11498KEGG COMPOUND
c0785UM-BBD