Apigenin 7-xyloside

Properties Image MNX_ID MNXM42395 reference lipidmapsM:LMPK12110341 formula C20H18O9 global charge 0 mol weight 402.355 InChIKey ASMYXLDPYBVDFS-YGBSJELFSA-N InChI InChI=1S/C20H18O9/c21-10-3-1-9(2-4-10)15-7-13(23)17-12(22)5-11(6-16(17)29-15)28-20-19(26)18(25)14(24)8-27-20/h1-7,14,18-22,24-26H,8H2/t14-,18+,19-,20+/m1/s1 SMILES O=C1C=C(C2=CC=C(O)C=C2)OC2=C1C(O)=CC(O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)=C2 MNX internals InChI (mnx) InChI=1/C20H18O9/c21-10-3-1-9(2-4-10)15-7-13(23)17-12(22)5-11(6-16(17)29-15)28-20-19(26)18(25)14(24)8-27-20/h1-7,14,18-22,24-26H,8H2/t14-,18+,19-,20+/m1/s1 SMILES (mnx) [CH:1]1=[CH:3][C:10]([OH:21])=[CH:4][CH:2]=[C:9]1[C:15]1=[CH:7][C:13](=[O:23])[C:17]2=[C:12]([OH:22])[CH:5]=[C:11]([O:28][C@H:20]3[C@H:19]([OH:26])[C@@H:18]([OH:25])[C@H:14]([OH:24])[CH2:8][O:27]3)[CH:6]=[C:16]2[O:29]1

Parent-child relations graph

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