LMGL03012605 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.3780 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6473 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9169 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1861 6.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4557 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4557 8.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0695 6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2251 6.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4945 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4945 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7641 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7251 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3780 8.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9745 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9745 9.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7051 8.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0279 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2917 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5554 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8191 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0829 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1378 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4016 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9890 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2527 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5165 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7802 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0439 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3077 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5714 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8351 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0989 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3626 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2389 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5026 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7663 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0301 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2938 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5575 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8213 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0850 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3488 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6125 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8762 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9312 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 10.1237 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 15 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012605 > TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > 1,2,3-tri-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycerol > C69H104O6 > 1028.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:5/22:5/22:5) > - > HMDB0055885 > - > - > - > - > SLM:000271912 > - > - > 9546563 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012605 $$$$