LMGL03014892 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.4801 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7672 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0546 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3416 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6290 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6290 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1791 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3553 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6425 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6425 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9299 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9162 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4801 8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0621 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0621 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7749 8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2116 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4933 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4797 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3444 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6260 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9077 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4710 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7527 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0344 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5977 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8794 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 9.9989 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 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 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 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014892 > TG(14:1(9Z)/20:0/21:0)[iso6] > 1-(9Z-tetradecenoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol > C58H110O6 > 902.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:1); TG(14:1_20:0_21:0) > - > - > - > - > - > - > SLM:000187253 > - > - > 56938681 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014892 $$$$