(R)-3-Hydroxydodecanoyl-[acp]

Properties Image MNX_ID MNXM733305 reference chebi:325 formula C12H23O2S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)C[C@H](O)CCCCCCCCC MNX internals InChI (mnx) InChI=1/C13H26O2S/c1-3-4-5-6-7-8-9-10-12(14)11-13(15)16-2/h12,14H,3-11H2,1-2H3/t12-/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][C@H:12]([CH2:11][C:13](=[O:15])[S:16][13CH3:2])[OH:14]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 4