LMGL03015200 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.2210 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4991 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7774 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0554 6.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9162 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0819 6.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3602 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3602 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2210 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8103 8.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8103 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5322 8.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9112 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2741 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1573 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4299 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7025 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0835 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3561 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6287 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4465 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2642 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8094 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 9.6454 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 2 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 1 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015200 > TG(15:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(15:0_18:3_22:4) > - > - > - > - > - > - > SLM:000177460 > - > - > 56938982 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015200 $$$$