LMGL03012912 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.7955 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0810 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3667 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6521 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9378 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9378 8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4939 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6681 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9537 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9537 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2394 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2235 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7955 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3788 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3788 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0933 8.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0796 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5036 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7836 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6594 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9395 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2195 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4995 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7796 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6196 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 9.5979 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 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 1 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 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 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 M END > LMGL03012912 > TG 15:0/19:1(9Z)/19:1(9Z) [iso3] > 1-pentadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(15:0_19:1_19:1) > FLCUHNDNBWJWTH-JPDYSXJOSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h27-30,53H,4-26,31-52H2,1-3H3/b29-27-,30-28-/t53-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > - > 56936704 > - > - > - > - > - > - > - $$$$