LMGL03013665 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 22.1610 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4378 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7148 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9916 6.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2687 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2687 8.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8557 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0199 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2969 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2969 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5739 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5456 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1610 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7514 8.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7514 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4745 8.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8453 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1166 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3879 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6592 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9305 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2018 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4731 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7444 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8170 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0883 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6309 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9022 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1735 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4448 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0233 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2946 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5659 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8372 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1085 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3798 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6511 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9224 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1937 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7363 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 9.6537 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 1 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 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 1 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 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 > LMGL03013665 > TG 12:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:8); TG(12:0_22:2_22:6) > KUWGXDQSIIKXBP-QDNDBABCSA-N > InChI=1S/C59H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29,31,35,37,43,46,56H,4-6,8-9,11-15,18,21-22,27-28,30,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,37-35-,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(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 56:8 > - > SLM:000185898 > 56937455 > - > - > - > - > - > - > - $$$$