LMGL03011099 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.2715 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5484 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8256 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1025 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3797 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3797 8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9662 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1306 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4077 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4077 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6849 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6568 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2715 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8617 8.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8617 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5847 8.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2279 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4993 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7708 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3137 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5851 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1998 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7427 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8285 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1338 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4052 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6767 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9481 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2196 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7624 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0339 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8482 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 10.0701 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 12 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 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 15 50 1 0 0 0 0 50 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 M END > LMGL03011099 > TG(18:3(9Z,12Z,15Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/19:0/20:5)[iso6]; TG(57:8); TG(18:3_19:0_20:5) > - > - > - > 186638 > - > - > SLM:000195996 > - > - > 9545060 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011099 $$$$