LMPK12111188 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.5021 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 8.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 8.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4709 8.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4709 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 9.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9693 8.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7256 9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7256 10.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9693 10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 10.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9693 11.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5497 10.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 6.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 9.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 7.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 5.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 6.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 8.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 8.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 6.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 6.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 6.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 13.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6918 15.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6826 15.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3964 12.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3965 12.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8284 13.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 14.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2554 14.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8235 13.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8189 13.6155 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 42 43 1 6 0 0 38 18 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12111188 > 6-Hydroxyluteolin 6-glucoside-3'-rhamnoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RDRQLBSNNWIOIO-VHGSFDOFSA-N > InChI=1S/C27H30O16/c1-8-18(32)21(35)23(37)26(39-8)41-14-4-9(2-3-10(14)29)13-5-11(30)17-15(40-13)6-12(31)25(20(17)34)43-27-24(38)22(36)19(33)16(7-28)42-27/h2-6,8,16,18-19,21-24,26-29,31-38H,7H2,1H3/t8-,16+,18-,19+,21+,22-,23+,24+,26-,27-/m0/s1 > C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C(O)=CC=3)=CC(=O)C=2C(O)=C1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 102148674 > - > - > - > - > - > 33090 > - $$$$