compound 0230038

Properties Image MNX_ID MNXM1138379 reference envipathM:...6eef6eefaa21 formula C10H17O5 global charge -1 mol weight 217.241 InChIKey NVOWBUBHWVIPEA-UHFFFAOYSA-M InChI InChI=1S/C10H18O5/c1-5-10(15,7(11)8(12)13)9(4,14)6(2)3/h6,14-15H,5H2,1-4H3,(H,12,13)/p-1 SMILES CCC(O)(C(=O)C(=O)[O-])C(C)(O)C(C)C MNX internals InChI (mnx) InChI=1/C10H18O5/c1-5-10(15,7(11)8(12)13)9(4,14)6(2)3/h6,14-15H,5H2,1-4H3,(H,12,13)/t9?,10? SMILES (mnx) [CH3:1][CH2:5][C:10]([C:7]([C:8]([OH:12])=[O:13])=[O:11])([C:9]([CH3:4])([CH:6]([CH3:2])[CH3:3])[OH:14])[OH:15]

Parent-child relations graph

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