LMGL03015929 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5428 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8198 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0970 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3739 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6511 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6511 8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2376 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4020 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6791 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6791 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9563 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5428 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1331 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1331 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8561 8.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2278 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4993 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7707 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3136 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5851 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1998 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4712 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2855 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4051 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6766 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2195 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4909 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7624 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5767 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8481 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 10.0700 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 2 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 2 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 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 1 0 0 0 0 46 47 1 0 0 0 0 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015929 > TG(17:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:8); TG(17:0_18:3_22:5) > - > - > - > - > - > - > SLM:000195964 > - > - > 56939711 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015929 $$$$