LMGL03016127 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.9976 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2732 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5492 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8249 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 8.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6918 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8547 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1306 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1306 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4066 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3767 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9976 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5888 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5888 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3130 8.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6769 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9471 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4875 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6470 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9172 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1874 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4576 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8596 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1298 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4000 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6702 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9404 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2106 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 9.6607 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 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 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 2 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 > LMGL03016127 > TG(17:2(9Z,12Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:9); TG(17:2_19:1_22:6) > - > - > - > - > - > - > - > - > - > 56939909 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016127 $$$$