LMGL03015880 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5397 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8240 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1086 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3929 6.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6775 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6775 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2375 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4105 6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6950 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6950 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5397 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1239 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1239 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8394 8.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2586 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8164 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0953 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3742 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6531 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2411 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5200 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7989 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6356 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4034 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6823 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9612 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2401 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5190 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7979 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0768 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6346 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1924 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7502 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 10.0181 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 2 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 12 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 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 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 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 > LMGL03015880 > TG(16:1(9Z)/20:1(11Z)/22:1(11Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:3); TG(16:1_20:1_22:1) > - > - > - > - > - > - > - > - > - > 56939662 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015880 $$$$