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

Properties Image MNX_ID MNXM28518 reference chebi:31092 formula C16H19O8S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)CC(=O)CC(=O)CC(=O)CC(O)CC(=O)CC(=O)CC(C)=O MNX internals InChI (mnx) InChI=1/C17H22O8S/c1-10(18)3-11(19)4-12(20)5-13(21)6-14(22)7-15(23)8-16(24)9-17(25)26-2/h13,21H,3-9H2,1-2H3/t13?/i2+1 SMILES (mnx) [CH3:1][C:10]([CH2:3][C:11]([CH2:4][C:12]([CH2:5][CH:13]([CH2:6][C:14]([CH2:7][C:15]([CH2:8][C:16]([CH2:9][C:17](=[O:25])[S:26][13CH3:2])=[O:24])=[O:23])=[O:22])[OH:21])=[O:20])=[O:19])=[O:18]

Parent-child relations graph

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