LMGL03012416 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1608 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4376 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7147 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9914 6.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2685 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2685 8.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8555 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0197 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2967 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2967 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5738 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5455 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1608 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7512 8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7512 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4743 8.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8452 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1165 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3878 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6591 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9304 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2017 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7443 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5582 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8169 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0882 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9021 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0231 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2944 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5657 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8370 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1083 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3796 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6509 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1935 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7361 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0075 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2788 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5501 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 9.6536 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 12 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012416 > TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3] > 1-(11Z-eicosenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H112O6 > 1012.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/22:4/22:4)[iso3]; TG(64:9); TG(20:1_22:4_22:4) > - > - > - > - > - > - > SLM:000264237 > - > - > 9546375 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012416 $$$$