LMGL03015842 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2765 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5517 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8273 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1025 6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9705 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1330 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4084 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4084 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6839 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6535 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2765 8.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8681 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8681 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5928 8.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2235 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9233 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1931 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1385 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4082 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9477 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2175 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 10.0818 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 1 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 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 2 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015842 > TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:9); TG(16:1_18:3_22:5) > XEVQMHZJFRSFOB-UEZCEVKKSA-N > InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37-38,41,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:9 > - > SLM:000184805 > 56939624 > - > - > - > - > - > - > - $$$$