LMGL03015752 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2766 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5519 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8274 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1026 6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 8.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9706 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1331 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6840 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6536 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2766 8.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8683 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8683 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5929 8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9539 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2236 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7631 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9234 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1931 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4629 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8116 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1386 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4083 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6781 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9478 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2176 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4873 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7571 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5663 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 9.6636 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 2 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 31 32 1 0 0 0 0 12 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 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 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 M END > LMGL03015752 > TG 16:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:9); TG(16:0_18:3_22:6) > XSSYPDIVPNHTQU-MHIVDFHHSA-N > InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37-38,41,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/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(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 56:9 > - > SLM:000184307 > 56939534 > - > - > - > - > - > - > - $$$$