Antirrhinoside

Properties Image Occurences in reactions MNX_ID MNXM42285 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C15H22O10 charge 0 mass 362.1213 reference chebi:2765 InChIKey UBAIOTDKPLIEDD-RNCITLLOSA-N InChI InChI=1S/C15H22O10/c1-14-9-13(22-3-2-15(9,21)10(20)11(14)25-14)24-12-8(19)7(18)6(17)5(4-16)23-12/h2-3,5-13,16-21H,4H2,1H3/t5-,6-,7+,8-,9-,10-,11+,12+,13+,14-,15+/m1/s1 SMILES C[C@]12O[C@H]1[C@@H](O)[C@]1(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]12

Parent-child relations graph

Deprecated MNXref IDs graph