LMGL03012951 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9386 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2177 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7761 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0555 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0555 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6342 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8011 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0804 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0804 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3597 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3347 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9386 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5271 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5271 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2479 8.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6335 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9071 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1807 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4543 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6084 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8821 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4293 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8013 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0749 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3485 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6221 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8958 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7166 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6389 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 41 42 1 0 0 0 0 15 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 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03012951 > TG 15:1(9Z)/15:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso3] > 1,2-di-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(15:1_15:1_22:4) > JWFLTMCJPRVQCD-IYVZPLSFSA-N > InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16-21,25-26,28-29,31,34,52H,4-15,22-24,27,30,32-33,35-51H2,1-3H3/b19-16-,20-17-,21-18-,26-25-,29-28-,34-31-/t52-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 52:6 > - > - > 56936743 > - > - > - > - > - > - > - $$$$