LMGL03013053 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.3388 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6125 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8866 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 6.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4343 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4343 8.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0322 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1929 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4668 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4668 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7408 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7082 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3388 8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9317 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9317 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6578 8.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0092 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2774 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6185 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9766 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5130 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7812 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5859 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2005 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4687 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7369 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0052 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2734 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8099 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0781 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3463 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 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 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 2 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 2 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 15 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03013053 > TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso3] > 1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:10); TG(18:3_18:3_20:4) > - > - > - > - > - > - > SLM:000183071 > - > - > 56936843 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013053 $$$$