2-hydroxyadipate

Properties Image MNX_ID MNXM3812 reference chebi:57987 formula C6H8O5 global charge -2 mol weight 160.125 InChIKey OTTXIFWBPRRYOG-UHFFFAOYSA-L InChI InChI=1S/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/p-2 SMILES O=C([O-])CCCC(O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/t4? SMILES (mnx) [CH2:1]([CH2:2][CH:4]([C:6](=[O:10])[OH:11])[OH:7])[CH2:3][C:5](=[O:8])[OH:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 3