LMGL03014998 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7871 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0740 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3612 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6481 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9353 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9353 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4860 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6619 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2362 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2224 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7871 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3692 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3692 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0821 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7994 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6439 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3485 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6513 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9328 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2143 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4958 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7773 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5884 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 12 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 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 15 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 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 54 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014998 > TG(15:0/15:1(9Z)/22:0)[iso6] > 1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:1); TG(15:0_15:1_22:0) > - > - > - > - > - > - > - > - > - > 56938787 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014998 $$$$