LMPK12111954 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 12.7004 14.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 13.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 13.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 13.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 14.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 15.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 13.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 13.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 13.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 12.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 11.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 12.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 13.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 13.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 12.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 11.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 10.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 13.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5606 11.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3233 15.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 10.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 10.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 8.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 8.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 10.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 8.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 10.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 10.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 9.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7568 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 9.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 9.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2849 7.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6464 7.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8562 6.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 8.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1047 8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0717 8.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8597 6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2773 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2734 5.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7024 4.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 23 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 27 19 1 1 0 0 M END > LMPK12111954 > Kaempferol 3-(6''-acetylglucosyl)-(1->3)-galactoside > > C29H32O17 > 652.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Ricinitin > ZYWDQPKNCPJCMM-UMYSOPDSSA-N > InChI=1S/C29H32O17/c1-10(31)41-9-17-19(35)22(38)23(39)28(44-17)45-26-20(36)16(8-30)43-29(24(26)40)46-27-21(37)18-14(34)6-13(33)7-15(18)42-25(27)11-2-4-12(32)5-3-11/h2-7,16-17,19-20,22-24,26,28-30,32-36,38-40H,8-9H2,1H3/t16-,17-,19-,20+,22+,23-,24-,26+,28+,29+/m1/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O3)[C@@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 163036921 > - > - > - > - > - > 33090 > - $$$$