valienamine

Properties Image Occurences in reactions MNX_ID MNXM162052 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C7H14NO4 charge 1 mass 176.09173 reference metacycM:CPD-17534 InChIKey XPHOBMULWMGEBA-VZFHVOOUSA-O InChI InChI=1S/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/p+1/t4-,5+,6-,7-/m0/s1 SMILES [NH3+][C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O
Parent-child relations graph	Deprecated MNXref IDs graph