compound 0282826

Properties Image MNX_ID MNXM1180448 reference envipathM:...4a98bf9cb7a5 formula C5H7O5 global charge -1 mol weight 147.106 InChIKey KYFNWLBWNQPYTA-UHFFFAOYSA-M InChI InChI=1S/C5H8O5/c6-1-3(5(9)10)4(8)2-7/h2-4,6,8H,1H2,(H,9,10)/p-1 SMILES O=CC(O)C(CO)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H8O5/c6-1-3(5(9)10)4(8)2-7/h2-4,6,8H,1H2,(H,9,10)/t3?,4? SMILES (mnx) [CH2:1]([CH:3]([CH:4]([CH:2]=[O:7])[OH:8])[C:5](=[O:9])[OH:10])[OH:6]

Parent-child relations graph

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