LMPK12111760 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.3824 12.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 11.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 10.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 11.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 12.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 12.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 10.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8292 11.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8292 12.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 12.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 10.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6906 12.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 12.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4471 12.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4471 13.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 14.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6906 13.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 12.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7068 10.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 10.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 14.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 11.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 10.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 11.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 13.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 12.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 11.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 11.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 12.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 13.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 13.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5637 10.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9112 8.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 9.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 6.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9709 8.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 7.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 7.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7699 10.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7651 10.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8970 8.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4773 7.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0050 7.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 8.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3357 9.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3360 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9017 8.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4724 7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0383 6.7731 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 3 20 1 0 0 0 0 21 15 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 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 1 0 0 48 33 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 37 19 1 1 0 0 M END > LMPK12111760 > Kaempferol 3-laminaribioside-7-rhamnoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KJVPFRSUACPKED-IQPIGVETSA-N > InChI=1S/C33H40O20/c1-10-19(38)23(42)25(44)31(47-10)48-13-6-14(37)18-15(7-13)49-28(11-2-4-12(36)5-3-11)30(22(18)41)53-33-27(46)29(21(40)17(9-35)51-33)52-32-26(45)24(43)20(39)16(8-34)50-32/h2-7,10,16-17,19-21,23-27,29,31-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25+,26+,27+,29-,31-,32-,33-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258832 > - > - > - > - > - > 33090 > - $$$$