LMGL03012383 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0969 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3764 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6561 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9356 6.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2154 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2154 8.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7927 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9600 6.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2397 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2397 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5195 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4950 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0969 8.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6850 8.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6850 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4055 8.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7936 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0676 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3416 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6157 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8897 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1637 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4377 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5338 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0819 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7692 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0432 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3172 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8652 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4133 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6873 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9597 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2337 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5077 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7817 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0558 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3298 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6038 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1518 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9739 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2479 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 9.6363 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 0 0 0 0 46 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012383 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:2(13Z,16Z) [iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:0/22:2)[iso6]; TG(64:7); TG(20:5_22:0_22:2) > FXXVVDXJJZBQDX-XVLHSFKUSA-N > InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054397 > - > TG 64:7 > - > SLM:000266415 > 9546342 > - > - > - > - > - > - > - $$$$