LMPK12111115 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.9325 11.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 10.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 10.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 10.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 11.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 12.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6096 10.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 10.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 11.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6096 12.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6096 9.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3941 12.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 11.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2130 12.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2130 13.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 14.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3941 13.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 12.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1222 14.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 9.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 10.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 8.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 8.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 10.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 11.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 11.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 10.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 9.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 9.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 10.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 11.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 11.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 7.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 5.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 4.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 7.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 5.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 5.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 5.9442 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 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 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 0 0 0 41 42 1 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END > LMPK12111115 > Scutellarein 6-rhamnosyl-(1->2)-galactoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SULAKYLTIUXSQA-ISEIPMQFSA-N > InChI=1S/C27H30O15/c1-9-18(32)21(35)23(37)26(38-9)42-25-22(36)19(33)16(8-28)40-27(25)41-24-13(31)7-15-17(20(24)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,18-19,21-23,25-29,31-37H,8H2,1H3/t9-,16+,18-,19-,21+,22-,23+,25+,26-,27-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1O[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 > - > - > - > - > - > - > 44258429 > - > - > - > - > - > 33090 > - $$$$