LMGL03016501 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2334 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5071 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7811 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0549 6.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3289 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3289 8.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9268 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0875 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3614 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3614 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6354 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6028 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2334 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8263 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8263 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5524 8.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9037 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1720 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4402 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7084 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9766 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2449 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5131 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8711 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1393 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4076 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6758 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2122 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0951 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3633 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6315 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8998 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1680 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4362 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7044 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2409 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5091 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7773 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 9.6733 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 2 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 2 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 15 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 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016501 > TG 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H104O6 > 980.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:11); TG(18:3_22:2_22:6) > KUBPNGBHPOVPIW-WAXXGJEMSA-N > InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,42-43,45,49,52,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/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(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:11 > - > SLM:000243254 > 56940283 > - > - > - > - > - > - > - $$$$