LMGL03012329 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2348 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5084 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7824 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0561 6.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3300 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3300 8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9281 6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0888 6.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3626 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3626 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6366 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6039 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2348 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8277 8.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8277 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5539 8.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9048 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4412 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7093 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9775 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2457 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5138 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3183 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8721 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1403 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4085 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6766 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9448 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0965 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3646 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6328 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9010 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1691 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4373 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7055 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9736 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2418 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5099 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7781 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3144 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5826 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 9.6737 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 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 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012329 > TG 18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H104O6 > 980.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/22:5/22:6)[iso6]; TG(62:11); TG(18:0_22:5_22:6) > NHOONBFZUMWOFW-GPIUNPDZSA-N > InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49,52,62H,4-6,9,12-15,18,21-24,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:11 > - > SLM:000243324 > 9546289 > - > - > - > - > - > - > - $$$$