LMGL03016110 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.6322 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9046 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1774 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4499 6.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7227 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7227 8.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3250 6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 6.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7569 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7569 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0297 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9953 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6322 8.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2260 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2260 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9535 8.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2968 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8307 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3647 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2624 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5294 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0633 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3303 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4936 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7606 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0275 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2945 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8285 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0954 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6294 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1633 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 10.1012 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 2 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 2 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 15 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 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016110 > TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C60H94O6 > 910.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:11); TG(17:2_18:4_22:5) > XOLVVQZPMBERIQ-LZBSBVRLSA-N > InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-32,35,38-39,42,57H,4-6,9,12-14,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1 > C(OC(=O)CCCCC/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\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:11 > - > - > 56939892 > - > - > - > - > - > - > - $$$$