LMPK12112331 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 0 0 0 0 0999 V2000 12.9047 12.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 11.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 10.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6021 11.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6021 12.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 12.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 10.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2997 11.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2997 12.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 12.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 10.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1479 12.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0129 12.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8778 12.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8778 13.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0129 14.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1479 13.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 9.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 12.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6622 14.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 10.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0129 15.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7730 15.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7639 9.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9292 7.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2335 6.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1343 9.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 6.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9846 9.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9162 9.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 8.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1498 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 8.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 10.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 9.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 11.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 13.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 12.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 12.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 11.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 10.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 11.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 12.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 13.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4618 11.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3251 10.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4874 8.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7782 8.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6939 9.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5429 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4763 9.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5573 8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7084 7.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7895 6.9546 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 24 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 M END > LMPK12112331 > Isorhamnetin 3-rhamnosyl-(1->2)-galactoside-7-glucoside > 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->2)-galactoside-7-glucoside > C34H42O21 > 786.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DHJIWDVWKOINJA-MOHHDIFXSA-N > InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(49-10)55-31-26(45)22(41)18(9-36)53-34(31)54-30-23(42)19-14(38)6-12(50-33-28(47)25(44)21(40)17(8-35)52-33)7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21+,22-,24+,25-,26-,27+,28+,31+,32-,33+,34-/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5492461 > - > - > - > - > - > 33090; 82736 > 1366429 $$$$