LMPK12111117 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.2664 8.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 7.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0849 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0849 8.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 7.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 8.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 9.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8124 9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 8.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6657 9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6657 10.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 10.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8124 10.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5922 10.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 7.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8895 12.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8582 12.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5256 10.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9123 9.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5745 10.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2231 11.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2097 11.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5433 10.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8947 9.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2283 8.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 7.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 8.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5017 10.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 10.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 9.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 8.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 10.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 11.7443 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 9 12 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 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 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 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 36 18 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12111117 > Scutellarein 7,4'-dirhamnoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PATAJOYWUAAQGX-AAULDYCASA-N > InChI=1S/C27H30O14/c1-9-18(29)22(33)24(35)26(37-9)39-12-5-3-11(4-6-12)14-7-13(28)17-15(40-14)8-16(20(31)21(17)32)41-27-25(36)23(34)19(30)10(2)38-27/h3-10,18-19,22-27,29-36H,1-2H3/t9-,10-,18-,19-,22+,23+,24+,25+,26-,27-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)=CC=3)=CC(=O)C=2C(O)=C1O > - > - > - > - > - > - > 101422417 > - > - > - > - > - > 33090 > - $$$$