LMGL03015575 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2283 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5060 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7840 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0617 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3396 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3396 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9234 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0886 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3665 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3665 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2283 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8179 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8179 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5402 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9168 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4612 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4342 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7953 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0908 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6352 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9074 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1796 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4518 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 9.6478 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 2 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 15 46 1 0 0 0 0 46 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 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 > LMGL03015575 > TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(15:1_18:4_20:2) > XOKKSNXCVYDWDS-LDXDJFNGSA-N > InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(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)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29,35,38,53H,4-7,9-10,12-15,22-24,28,30-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,38-35-/t53-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 53:7 > - > - > 56939357 > - > - > - > - > - > - > - $$$$