LMGL03011518 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5672 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8502 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1336 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4166 6.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 8.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2645 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4360 6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7192 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7192 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0025 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9832 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5672 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1524 8.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1524 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8692 8.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2803 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5579 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8355 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1132 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2237 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0566 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2609 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5386 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3715 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4306 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7082 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9859 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2635 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5411 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8188 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0964 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6517 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9293 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4845 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 9.6132 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 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 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 2 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 15 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 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011518 > TG 18:2(9Z,12Z)/20:0/22:2(13Z,16Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H114O6 > 966.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:0/22:2)[iso6]; TG(60:4); TG(18:2_20:0_22:2) > - > - > - > - > - > - > SLM:000234644 > - > - > 9545479 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011518 $$$$