Apigenin 7-lactate

Properties Image MNX_ID MNXM42377 reference lipidmapsM:LMPK12110429 formula C18H14O7 global charge 0 mol weight 342.303 InChIKey HATNSSGJRODWED-UHFFFAOYSA-N InChI InChI=1S/C18H14O7/c1-9(19)18(23)24-12-6-13(21)17-14(22)8-15(25-16(17)7-12)10-2-4-11(20)5-3-10/h2-9,19-21H,1H3 SMILES CC(O)C(=O)OC1=CC2=C(C(=O)C=C(C3=CC=C(O)C=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H14O7/c1-9(19)18(23)24-12-6-13(21)17-14(22)8-15(25-16(17)7-12)10-2-4-11(20)5-3-10/h2-9,19-21H,1H3/t9? SMILES (mnx) [CH3:1][CH:9]([C:18](=[O:23])[O:24][C:12]1=[CH:6][C:13]([OH:21])=[C:17]2[C:14](=[O:22])[CH:8]=[C:15]([C:10]3=[CH:3][CH:5]=[C:11]([OH:20])[CH:4]=[CH:2]3)[O:25][C:16]2=[CH:7]1)[OH:19]

Parent-child relations graph

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