LMGL03015531 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1613 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4424 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7238 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0049 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2862 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2862 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8578 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0270 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3083 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3083 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5897 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1613 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7482 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7482 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4670 8.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8654 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4167 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2436 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 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 8.6218 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 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 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0244 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3001 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5757 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8513 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1270 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4026 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 9.6259 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 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 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 > LMGL03015531 > TG(15:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(15:1_18:2_22:2) > - > - > - > - > - > - > - > - > - > 56939313 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015531 $$$$