LMGL03010926 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2179 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4961 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7746 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0528 6.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9132 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0791 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3575 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3575 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2179 8.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8071 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8071 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5288 8.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1816 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8826 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1553 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4281 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7008 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0805 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3532 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6259 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1714 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4442 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7169 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 9.6444 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 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 2 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 > LMGL03010926 > TG 16:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:0/22:6)[iso6]; TG(56:7); TG(16:1_18:0_22:6) > BROCVGUNARRIRK-KCORDHHQSA-N > InChI=1S/C59H100O6/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/h7,10,16,19,21,24-25,27,29-30,34,37,43,46,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,37-34-,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(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:7 > - > SLM:000188597 > 9544887 > - > - > - > - > - > - > - $$$$