LMGL03016111 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.6623 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9332 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2045 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4755 6.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7468 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7468 8.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3545 6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5120 6.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7832 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7832 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0544 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0179 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6623 8.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2573 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2573 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9863 8.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3200 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1164 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9128 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7092 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2835 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8144 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8763 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5234 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7889 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0543 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3198 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8507 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 9.6909 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 2 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 > LMGL03016111 > TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H92O6 > 908.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:12); TG(17:2_18:4_22:6) > NNNUFFNPKPSBDH-JOYUIIHYSA-N > InChI=1S/C60H92O6/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/h7-8,10-11,15-20,24-28,30-32,35,38-39,42,44,47,57H,4-6,9,12-14,21-23,29,33-34,36-37,40-41,43,45-46,48-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-,47-44-/t57-/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\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:12 > - > - > 56939893 > - > - > - > - > - > - > - $$$$