LMGL03010159 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7137 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2783 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8430 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8430 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4106 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5811 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8635 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8635 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1459 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7137 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2996 8.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2996 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0173 8.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4228 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9763 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5769 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8537 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1305 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4072 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9607 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 10.0331 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 29 30 1 0 0 0 0 12 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010159 > TG(16:0/16:1(9Z)/20:3(8Z,11Z,14Z))[iso6] > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:1/20:3)[iso6]; TG(52:4); TG(16:0_16:1_20:3) > - > - > - > - > - > - > SLM:000156544 > - > - > 9544124 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010159 $$$$