3,5,7,11,13,15-Heptaoxo-9-hydroxy-octadecanoyl-[acp]

Properties Image MNX_ID MNXM25779 reference chebi:31093 formula C18H23O8S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)CC(=O)CC(=O)CC(=O)CC(O)CC(=O)CC(=O)CC(=O)CCC MNX internals InChI (mnx) InChI=1/C19H26O8S/c1-3-4-12(20)5-13(21)6-14(22)7-15(23)8-16(24)9-17(25)10-18(26)11-19(27)28-2/h15,23H,3-11H2,1-2H3/t15?/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][C:12]([CH2:5][C:13]([CH2:6][C:14]([CH2:7][CH:15]([CH2:8][C:16]([CH2:9][C:17]([CH2:10][C:18]([CH2:11][C:19](=[O:27])[S:28][13CH3:2])=[O:26])=[O:25])=[O:24])[OH:23])=[O:22])=[O:21])=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0