compound 0060884

Properties Image MNX_ID MNXM1172969 reference envipathM:...9b0a22b52a81 formula C9H14O7P global charge -1 mol weight 265.178 InChIKey XQFLWENGCWWQSA-UHFFFAOYSA-M InChI InChI=1S/C9H15O7P/c1-4-14-17(13,15-5-2)16-7(3)6-8(10)9(11)12/h3-6H2,1-2H3,(H,11,12)/p-1 SMILES C=C(CC(=O)C(=O)[O-])OP(=O)(OCC)OCC MNX internals InChI (mnx) InChI=1/C9H15O7P/c1-4-14-17(13,15-5-2)16-7(3)6-8(10)9(11)12/h3-6H2,1-2H3,(H,11,12) SMILES (mnx) [CH3:1][CH2:4][O:14][P:17](=[O:13])([O:15][CH2:5][CH3:2])[O:16][C:7](=[CH2:3])[CH2:6][C:8]([C:9]([OH:11])=[O:12])=[O:10]

Parent-child relations graph

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