LMGL03014626 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.0045 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2802 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5561 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8318 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1078 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1078 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6987 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1375 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1375 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4135 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3836 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0045 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5958 8.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5958 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3200 8.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6837 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9539 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2241 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6539 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9241 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1943 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0048 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8666 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1368 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4069 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6771 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9473 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2175 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6608 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 2 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 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 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 M END > LMGL03014626 > TG 14:1(9Z)/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C54H88O6 > 832.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:8); TG(14:1_15:1_22:6) > RGDSRZMFVPRNLC-KKPWLRMFSA-N > InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,15-20,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-14,21-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,25-24-,28-27-,33-30-,41-38-/t51-/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(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 51:8 > - > - > 56938415 > - > - > - > - > - > - > - $$$$