LMGL03016234 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2063 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4863 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7666 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0466 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3269 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3269 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9023 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0703 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3504 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3504 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6307 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6071 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2063 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7940 8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7940 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5139 8.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9054 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7291 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2782 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9255 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8817 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1563 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4308 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7054 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0692 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3437 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6183 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1674 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4419 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7165 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 9.6329 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 2 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 31 32 1 0 0 0 0 12 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016234 > TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(18:1_18:3_22:2) > - > - > - > - > - > - > SLM:000210984 > - > - > 56940016 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016234 $$$$