LMGL03016669 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2662 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5385 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8112 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0835 6.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3561 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3561 8.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9590 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1181 6.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3906 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3906 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6633 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6287 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2662 8.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8602 8.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8602 9.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5878 8.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9302 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1970 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4639 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9975 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2644 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5312 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0649 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3317 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8653 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8956 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1624 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4293 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6961 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9629 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1276 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3945 9.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6613 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9281 9.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1950 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4618 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7286 9.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9954 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2623 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 9.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7959 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 9.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 9.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 9.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 10.1021 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 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016669 > TG(18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H102O6 > 978.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:12); TG(18:4_22:3_22:5) > - > - > - > - > - > - > SLM:000241713 > - > - > 56940451 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016669 $$$$