LMGL03011173 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6963 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9734 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2508 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5279 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8053 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8053 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3911 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5557 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8330 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8330 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1104 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0826 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6963 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2864 8.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2864 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0092 8.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3822 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6538 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9254 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4687 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7404 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1693 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4409 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8303 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1019 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3736 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6452 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9168 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4601 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7317 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 10.0687 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 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 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011173 > TG 18:3(9Z,12Z,15Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:0/20:5)[iso6]; TG(58:8); TG(18:3_20:0_20:5) > VWIVABILTYMDNT-KHBVVLAWSA-N > InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,36,42,45,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 58:8 > - > SLM:000207253 > 9545134 > - > - > - > - > - > - > - $$$$