LMGL03010648 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.9297 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2092 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4891 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7686 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6255 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7929 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0727 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0727 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3525 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9297 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5178 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5178 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2382 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6267 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9008 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1748 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6023 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8764 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1505 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2468 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7925 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0666 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3407 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6147 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1629 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7111 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6359 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 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 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010648 > TG 16:0/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-hexadecanoyl-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:0/22:6)[iso6]; TG(55:6); TG(16:0_17:0_22:6) > AFOLAZWOEZYEBM-PNXBFWNTSA-N > InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,36,42,45,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,36-34-,45-42-/t55-/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(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 55:6 > - > SLM:000178938 > 9544610 > - > - > - > - > - > - > - $$$$