LMGL03014966 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.1175 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3961 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6750 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9536 6.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2325 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2325 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8130 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9793 6.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2581 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2581 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5370 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5113 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1175 8.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7064 8.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7064 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4277 8.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8103 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0834 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3565 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9028 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4491 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5417 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7846 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0577 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3309 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8772 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4234 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9801 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2533 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5264 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7996 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0727 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3459 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1653 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4384 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9847 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2579 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 10.0582 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 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 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 > LMGL03014966 > TG(14:1(9Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:7); TG(14:1_22:1_22:5) > - > - > - > - > - > - > - > - > - > 56938755 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014966 $$$$