LMPK12110293 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 11.7131 10.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 9.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 9.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5548 9.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5548 10.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 11.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4756 9.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3965 9.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3965 10.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4756 11.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4756 8.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 8.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4921 10.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4624 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4624 12.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4921 13.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 12.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4323 13.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 11.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 7.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 6.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 6.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 9.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 8.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 8.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 10.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 12.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 13.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 13.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 15.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 12.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 11.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 12.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 13.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 13.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 14.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 25 2 1 1 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 36 20 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 M END > LMPK12110293 > Isofurcatain 7-O-glucoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > APWMDTDHMWULDZ-JQSIJGRPSA-N > InChI=1S/C27H30O14/c1-9-19(31)22(34)24(36)26(38-9)18-15(40-27-25(37)23(35)20(32)16(8-28)41-27)7-14-17(21(18)33)12(30)6-13(39-14)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25+,26-,27+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1 > - > - > - > - > - > - > 21722002 > - > - > - > - > - > 33090 > - $$$$