LMPK12111059 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 10.2537 10.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 9.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 9.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 9.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 10.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 11.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 9.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8678 9.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8678 10.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 11.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 8.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 7.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 11.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7758 11.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7758 12.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 12.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 12.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7149 10.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7272 12.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 11.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5220 12.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4897 10.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 10.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 7.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 6.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 7.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 9.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 8.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 8.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 6.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 4.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8307 3.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 6.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 6.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8789 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7874 5.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 4.8761 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 13 9 1 0 0 0 0 1 21 1 0 0 0 0 16 20 1 0 0 0 0 15 19 1 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 25 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 30 2 1 1 0 0 M END > LMPK12111059 > Linoside B > 5-Hydroxy-7,3',4'-trimethoxyflavone 6-C-(rhamnosyl-1->2-glucoside) > C30H36O15 > 636.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SHCSQYSECQXBOS-FJNPZPDOSA-N > InChI=1S/C30H36O15/c1-11-22(33)25(36)27(38)30(42-11)45-29-26(37)23(34)19(10-31)44-28(29)21-17(41-4)9-18-20(24(21)35)13(32)8-15(43-18)12-5-6-14(39-2)16(7-12)40-3/h5-9,11,19,22-23,25-31,33-38H,10H2,1-4H3/t11-,19+,22-,23+,25+,26-,27+,28-,29+,30-/m0/s1 > C1(OC)=CC2OC(C3C=CC(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 102157774 > - > - > - > - > - > 33090; 586386 > - $$$$