LMGL03015218 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.2509 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5275 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8043 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 6.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 8.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9455 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1094 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3862 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3862 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6630 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8415 8.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8415 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5649 8.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9341 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8315 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1766 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4476 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1131 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3842 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6553 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1974 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7395 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0105 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2816 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 10.0727 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 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 M END > LMGL03015218 > TG(15:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:8); TG(15:0_18:3_22:5) > - > - > - > - > - > - > SLM:000176066 > - > - > 56939000 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015218 $$$$