LMGL03014698 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8749 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1573 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4399 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7223 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0049 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0049 8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5719 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7426 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0252 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0252 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3078 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2875 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8749 8.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4607 8.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4607 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1782 8.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1387 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4157 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9695 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5645 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8415 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3953 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7382 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0152 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2921 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5690 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1229 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6768 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9537 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0318 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014698 > TG(14:1(9Z)/17:0/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(14:1_17:0_22:3) > - > - > - > - > - > - > SLM:000164077 > - > - > 56938487 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014698 $$$$