LMGL03013306 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 16.8954 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1820 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7556 6.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3436 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3294 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4777 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4777 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1909 8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6108 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7595 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0408 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8845 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1658 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03013306 > TG 12:0/15:1(9Z)/19:0 [iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol > C49H92O6 > 776.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:1); TG(12:0_15:1_19:0) > FDPNOFPSIUMNLX-NIQUXWPDSA-N > InChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-22-20-17-14-11-8-5-2/h17,20,46H,4-16,18-19,21-45H2,1-3H3/b20-17-/t46-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:1 > - > - > 56937096 > - > - > - > - > - > - > - $$$$