LMGL03013440 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.0043 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2800 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5559 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8316 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6985 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8615 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1373 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1373 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4133 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0043 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5956 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5956 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3198 8.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6836 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0047 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8664 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1366 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4067 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6769 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9471 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4875 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0279 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2981 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 9.6607 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 9.3788 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 9.6607 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 9.6607 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 2 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 12 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 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 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 > LMGL03013440 > TG 12:0/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C54H88O6 > 832.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:8); TG(12:0_17:2_22:6) > DKITVQJIGJIHJP-LOTGBSGWSA-N > InChI=1S/C54H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-25,27-28,31-32,38,41,51H,4-6,8-9,11-13,15,18,20-21,26,29-30,33-37,39-40,42-50H2,1-3H3/b10-7-,17-14-,19-16-,24-22-,25-23-,28-27-,32-31-,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\C/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:8 > - > - > 56937230 > - > - > - > - > - > - > - $$$$