LMPK12110507 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.8848 -3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -4.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 -4.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 -3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -3.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4889 -4.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4889 -3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 -3.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 -3.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9658 -1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 -3.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 -0.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 -0.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 0.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 -1.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 -6.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -7.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -6.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 -6.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -6.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -6.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -4.6741 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 3 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 9 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 30 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 0 0 0 30 31 1 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 26 6 1 1 0 0 40 35 1 0 0 0 35 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 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 36 2 1 1 0 0 M END > LMPK12110507 > 6,8-Di-C-rhamnopyranosylluteolin > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UZQZUGANRMSXPO-PNHGXYHPSA-N > InChI=1S/C27H30O14/c1-7-17(31)21(35)23(37)26(39-7)15-19(33)14-12(30)6-13(9-3-4-10(28)11(29)5-9)41-25(14)16(20(15)34)27-24(38)22(36)18(32)8(2)40-27/h3-8,17-18,21-24,26-29,31-38H,1-2H3/t7-,8-,17-,18-,21+,22+,23+,24+,26-,27-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C2OC(C3C=C(O)C(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 > - > - > - > - > - > - > 101422757 > - > - > - > - > - > 33090 > - $$$$