LMPK12110520 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 9.7414 7.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 6.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 7.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 9.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 8.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 7.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 8.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 9.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 4.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 5.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 5.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 3.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 5.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 7.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0585 10.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0091 12.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 12.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 12.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2305 12.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2305 11.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 11.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 8.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 8.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 10.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 9.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 11.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 9.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 9.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 11.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 6 0 0 13 18 1 1 0 0 14 19 1 6 0 0 15 20 1 6 0 0 16 1 1 1 0 0 12 11 1 6 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 12 17 1 0 0 0 26 21 1 0 0 0 0 25 22 1 0 0 0 0 23 28 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 41 28 1 0 0 0 0 37 29 2 0 0 0 0 32 30 1 0 0 0 0 34 31 1 0 0 0 0 32 38 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 39 35 1 0 0 0 0 36 41 2 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 2 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 5 33 1 6 0 0 M END > LMPK12110520 > 2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin > 5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-O-alpha-L-Rhamnosyl-fucoside) > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QXHHBGFIPDPRAX-SGLOTMMYSA-N > InChI=1S/C27H30O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22-29,31-37H,1-2H3/t8-,9-,19-,20+,22+,23+,24+,25+,26-,27-/m0/s1 > O([C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)[C@H]1[C@H](O)[C@H](O)[C@H](C)O[C@@H]1C1C(=CC2OC(=CC(C=2C=1O)=O)C1=CC(=C(C=C1)O)O)O > - > - > - > - > - > - > 10793311 > - > - > - > - > - > 33090; 4577 > - $$$$