LMGL03014910 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6714 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9496 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2282 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5064 6.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7850 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7850 8.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3666 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5326 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8110 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8110 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0896 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0634 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6714 8.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2605 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2605 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9822 8.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3625 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6353 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1809 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0904 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3363 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1547 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4275 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5339 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8067 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0795 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3523 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6251 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1707 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4435 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7163 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9891 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 10.0606 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 2 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 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014910 > TG(14:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(14:1_20:1_22:5) > - > - > - > - > - > - > SLM:000187737 > - > - > 56938699 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014910 $$$$