LMGL03015891 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.1436 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4211 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6989 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9764 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2542 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2542 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8386 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0036 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2813 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2813 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5591 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5319 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1436 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7333 8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7333 9.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4557 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8313 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1033 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3753 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6474 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9194 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1915 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0761 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3481 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6202 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0060 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2780 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5501 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0941 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3662 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6382 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 9.6489 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03015891 > TG 16:1(9Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-hexadecenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:8); TG(16:1_22:1_22:6) > UQMHVJFVKNVWRL-FBPOSYICSA-N > InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,33-31-,41-38-,50-47-/t60-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 60:8 > - > - > 56939673 > - > - > - > - > - > - > - $$$$