LMPK12110441 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 5.6481 7.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 7.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 7.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 5.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 5.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 7.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 9.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 9.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 9.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 6.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 6.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 9.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0948 9.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 9.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 10.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0948 11.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 10.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7744 11.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6053 10.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 6.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 5.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 6.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 8.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 7.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 7.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 6.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 8.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 3 6 1 6 0 0 4 7 1 6 0 0 4 8 1 0 0 0 8 9 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 2 0 0 0 0 12 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 14 22 2 0 0 0 0 10 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 18 1 1 0 0 2 35 1 1 0 0 M END > LMPK12110441 > Isocytisoside 6''-O-beta-D-apiofuranoside > 6-(3-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DYQYRCPNMMAFPB-SBXPAPNGSA-N > InChI=1S/C27H30O14/c1-37-12-4-2-11(3-5-12)15-6-13(29)18-16(40-15)7-14(30)19(21(18)32)24-23(34)22(33)20(31)17(41-24)8-38-26-25(35)27(36,9-28)10-39-26/h2-7,17,20,22-26,28,30-36H,8-10H2,1H3/t17-,20-,22+,23-,24+,25+,26-,27-/m1/s1 > O1C[C@@](CO)(O)[C@@H](O)[C@@H]1OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](C2=C(O)C3C(=O)C=C(C4C=CC(OC)=CC=4)OC=3C=C2O)O1 > - > - > - > - > - > - > 178336002 > - > - > - > - > - > 33090; 2647300 > 11520218 $$$$