LMGL03015756 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1366 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4190 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7016 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9839 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8336 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5694 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5491 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1366 8.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7224 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7224 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4400 8.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8464 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1234 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4003 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6772 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0000 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2769 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5538 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8307 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3845 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6614 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9383 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2152 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 10.0320 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 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 1 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 > LMGL03015756 > TG 16:0/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6] > 1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(16:0_18:4_19:0) > JLEBZIDXBSPVEI-HSAZZYPISA-N > InChI=1S/C56H100O6/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)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,38,53H,4-7,9-10,12-16,18-19,21-25,27,29-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,28-26-,38-35-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 53:4 > - > SLM:000163862 > 56939538 > - > - > - > - > - > - > - $$$$