LMPK12112818 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 11.7214 10.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 9.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5969 9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 9.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 10.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5969 11.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3473 9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2227 9.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2227 10.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3473 11.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3473 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 11.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9896 10.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8817 11.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8817 12.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9896 12.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 12.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 11.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 8.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7734 12.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5969 7.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 9.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 7.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 6.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 7.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 9.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 8.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 8.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 7.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 9.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8631 9.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1292 7.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4359 5.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1912 7.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2368 4.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5371 8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5163 8.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1499 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8033 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4772 5.4419 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 8 19 1 0 0 0 0 20 15 1 0 0 0 0 3 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 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12112818 > 6-Hydroxykaempferol 3,6-diglucoside > 3,6-Bis[(beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GIHCVNUAKOTVCJ-DGCOUUTESA-N > InChI=1S/C27H30O17/c28-6-12-15(32)19(36)21(38)26(41-12)43-24-10(31)5-11-14(17(24)34)18(35)25(23(40-11)8-1-3-9(30)4-2-8)44-27-22(39)20(37)16(33)13(7-29)42-27/h1-5,12-13,15-16,19-22,26-34,36-39H,6-7H2/t12-,13-,15-,16-,19+,20+,21-,22-,26+,27+/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 14375137 > - > - > - > - > - > 33090; 4222 > - $$$$