LMGL03015551 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.2508 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5273 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8042 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0807 6.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3575 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3575 8.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9454 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1093 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3860 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3860 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6629 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6343 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2508 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8413 8.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8413 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5647 8.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9340 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4762 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5604 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8315 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 6.2542 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 14.9054 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1765 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4476 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1130 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3841 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6551 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9262 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1973 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4683 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7394 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 13.2815 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 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 11.0947 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 9.6368 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 7.4500 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 9.6552 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 2 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 > LMGL03015551 > TG(15:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:8); TG(15:1_18:3_22:4) > - > - > - > - > - > - > - > - > - > 56939333 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015551 $$$$