LMGL03010631 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.4276 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7103 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2759 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5588 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5588 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1248 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2958 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4276 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0132 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0132 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7305 8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1389 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9705 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2478 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8022 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3962 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2910 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5682 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8455 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3999 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6771 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3404 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 9.6159 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010631 > TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:0 [iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/22:0)[iso3]; TG(56:4); TG(17:2_17:2_22:0) > KETKDCSIJZXVDZ-SSEZNZPCSA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,56H,4-13,16,19-22,25,28-55H2,1-3H3/b17-14-,18-15-,26-23-,27-24-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 56:4 > - > - > 9544593 > - > - > - > - > - > - > - $$$$