compound 0216364

Properties Image MNX_ID MNXM1187929 reference envipathM:...e1c5f814e0c6 formula C10H17O5 global charge -1 mol weight 217.241 InChIKey ISQCRRWHIXRIEK-UHFFFAOYSA-M InChI InChI=1S/C10H18O5/c11-7-10(15,8-12)6-4-2-1-3-5-9(13)14/h7,12,15H,1-6,8H2,(H,13,14)/p-1 SMILES O=CC(O)(CO)CCCCCCC(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H18O5/c11-7-10(15,8-12)6-4-2-1-3-5-9(13)14/h7,12,15H,1-6,8H2,(H,13,14)/t10? SMILES (mnx) [CH2:1]([CH2:2][CH2:4][CH2:6][C:10]([CH:7]=[O:11])([CH2:8][OH:12])[OH:15])[CH2:3][CH2:5][C:9](=[O:13])[OH:14]

Parent-child relations graph

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