compound 0249967

Properties Image MNX_ID MNXM1196228 reference envipathM:...351e3b780f44 formula C6H8O5 global charge 0 mol weight 160.125 InChIKey SBHREIDWPODAQV-UHFFFAOYSA-N InChI InChI=1S/C6H8O5/c7-2-4-6(10)3(8)1-5(9)11-4/h2,4-6,9-10H,1H2 SMILES O=CC1OC(O)CC(=O)C1O MNX internals InChI (mnx) InChI=1/C6H8O5/c7-2-4-6(10)3(8)1-5(9)11-4/h2,4-6,9-10H,1H2/t4?,5?,6? SMILES (mnx) [CH2:1]1[C:3](=[O:8])[CH:6]([OH:10])[CH:4]([CH:2]=[O:7])[O:11][CH:5]1[OH:9]

Parent-child relations graph

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