LMGL03015215 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1615 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4426 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7240 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0050 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8580 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0272 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3085 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3085 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5898 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1615 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 8.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4672 8.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8656 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1412 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8434 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0246 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3002 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5759 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8515 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1271 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4028 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6784 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5053 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 9.6260 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 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 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 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 1 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015215 > TG(15:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))[iso6] > 1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(15:0_18:3_22:2) > - > - > - > - > - > - > SLM:000180673 > - > - > 56938997 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015215 $$$$