(R)-3-Hydroxyhexanoyl-[acp]

Properties Image MNX_ID MNXM733049 reference chebi:326 formula C6H11O2S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)C[C@H](O)CCC MNX internals InChI (mnx) InChI=1/C7H14O2S/c1-3-4-6(8)5-7(9)10-2/h6,8H,3-5H2,1-2H3/t6-/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][C@H:6]([CH2:5][C:7](=[O:9])[S:10][13CH3:2])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 4