LMGL03011026 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.3715 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6437 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9161 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 6.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4608 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4608 8.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0642 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2231 6.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4955 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4955 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7680 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7332 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3715 8.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9656 8.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9656 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6933 8.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0347 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3014 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9999 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2666 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5333 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0666 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2329 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4995 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7662 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0329 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5662 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8329 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9663 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 10.1033 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 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 2 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 1 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 2 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03011026 > TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H92O6 > 896.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/18:3/20:5)[iso3]; TG(56:11); TG(18:3_18:3_20:5) > - > - > - > - > - > - > SLM:000181498 > - > - > 9544987 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011026 $$$$