LMGL03010772 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1304 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4130 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6960 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9786 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2615 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2615 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8275 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9985 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2814 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2814 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5643 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5444 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1304 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7159 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7159 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4332 8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8217 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9306 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9937 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2710 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5482 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8254 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1026 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2115 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 9.6158 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 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 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 45 46 1 0 0 0 0 15 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 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 M END > LMGL03010772 > TG(16:1(9Z)/18:1(9Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:1/22:2)[iso6]; TG(56:4); TG(16:1_18:1_22:2) > - > - > - > - > - > - > SLM:000192499 > - > - > 9544733 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010772 $$$$