D-ribitol 1-phosphate

Properties Image Occurences in reactions MNX_ID MNXM163349 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1 formula C5H11O8P charge -2 mass 230.02025 reference chebi:87817 InChIKey VJDOAZKNBQCAGE-MROZADKFSA-L InChI InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/p-2/t3-,4+,5-/m1/s1 SMILES O=P([O-])([O-])OC[C@H](O)[C@H](O)[C@H](O)CO
Parent-child relations graph	Deprecated MNXref IDs graph