3,6-anhydro-L-galactonate

Properties Image MNX_ID MNXM145639 reference chebi:83435 formula C6H9O6 global charge -1 mol weight 177.132 InChIKey ZDDQAAZBPZGPRB-SKNVOMKLSA-M InChI InChI=1S/C6H10O6/c7-2-1-12-5(3(2)8)4(9)6(10)11/h2-5,7-9H,1H2,(H,10,11)/p-1/t2-,3+,4-,5+/m0/s1 SMILES O=C([O-])[C@@H](O)[C@@H]1OC[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C6H10O6/c7-2-1-12-5(3(2)8)4(9)6(10)11/h2-5,7-9H,1H2,(H,10,11)/t2-,3+,4-,5+/m0/s1 SMILES (mnx) [CH2:1]1[C@H:2]([OH:7])[C@@H:3]([OH:8])[C@H:5]([C@@H:4]([C:6](=[O:10])[OH:11])[OH:9])[O:12]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 2