LMGL03011904 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7505 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0251 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3000 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5746 6.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 8.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4442 6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6060 6.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8808 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8808 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1557 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1243 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7505 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3426 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3426 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0679 8.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4249 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6940 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9632 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2323 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3088 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3936 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6627 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2009 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4701 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6123 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8815 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1506 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4197 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6888 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9580 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2271 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7653 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3036 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5727 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9183 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 9.6676 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 12 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 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 > LMGL03011904 > TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:4/22:6)[iso6]; TG(60:10); TG(18:0_20:4_22:6) > KKJGCGBAFKPDGN-JJEMBFPFSA-N > InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,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(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 60:10 > - > SLM:000224738 > 9545865 > - > - > - > - > - > - > - $$$$