LMGL03015679 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.1961 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4832 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7707 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0578 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3453 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3453 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8951 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0713 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3587 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3587 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6462 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1961 8.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7779 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7779 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4907 8.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9280 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4916 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7734 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9145 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1963 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0416 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6052 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4505 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0603 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3421 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6238 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9056 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1874 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4692 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7510 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3145 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5963 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7234 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0052 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 9.5868 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03015679 > TG(15:1(9Z)/21:0/22:0)[iso6] > 1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:1); TG(15:1_21:0_22:0) > - > - > - > - > - > - > - > - > - > 56939461 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015679 $$$$