LMGL03015601 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.9443 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2225 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5011 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7793 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0579 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0579 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6396 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8055 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0840 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0840 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3625 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3363 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9443 8.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5334 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5334 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2551 8.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6354 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9082 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4276 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8068 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0796 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3524 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6252 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1708 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9891 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 9.6442 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 32 33 1 0 0 0 0 12 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 2 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 > LMGL03015601 > TG 15:1(9Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(15:1_19:0_22:6) > MRWYVIVDWGDHGF-QBLJDFRBSA-N > InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,30-31,34,37,43,46,56H,4-6,8-9,11-15,17,20,22-24,26,28-29,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,31-30-,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(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 56:7 > - > - > 56939383 > - > - > - > - > - > - > - $$$$