LMGL03015202 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.2810 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5560 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1063 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3816 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3816 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9749 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1371 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4123 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4123 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6876 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6568 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2810 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8728 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8728 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5977 8.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2267 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3048 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9264 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4655 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1429 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4124 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6819 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9515 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4905 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 9.6650 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03015202 > TG(15:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H94O6 > 886.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:9); TG(15:0_18:3_22:6) > - > - > - > - > - > - > SLM:000174926 > - > - > 56938984 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015202 $$$$