2-oxopropyl-coenzyme M

Properties Image MNX_ID MNXM1358 reference chebi:57552 formula C5H9O4S2 global charge -1 mol weight 197.257 InChIKey CRNXHFXAXBWIRH-UHFFFAOYSA-M InChI InChI=1S/C5H10O4S2/c1-5(6)4-10-2-3-11(7,8)9/h2-4H2,1H3,(H,7,8,9)/p-1 SMILES CC(=O)CSCCS(=O)(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H10O4S2/c1-5(6)4-10-2-3-11(7,8)9/h2-4H2,1H3,(H,7,8,9) SMILES (mnx) [CH3:1][C:5]([CH2:4][S:10][CH2:2][CH2:3][S:11]([OH:7])(=[O:8])=[O:9])=[O:6]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0