LMGL03010276 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.7706 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0498 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3293 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6085 6.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 8.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4663 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6333 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1922 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1674 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7706 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3590 8.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3590 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0797 8.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7398 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4412 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5362 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6312 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6333 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9071 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1808 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7283 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8233 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 10.0540 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 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 12 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 2 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 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END > LMGL03010276 > TG(16:1(9Z)/17:2(9Z,12Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:2/20:3)[iso6]; TG(53:6); TG(16:1_17:2_20:3) > - > - > - > - > - > - > - > - > - > 9544240 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010276 $$$$