LMGL03011497 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5977 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8793 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1613 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4429 6.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7248 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7248 8.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2944 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4642 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7461 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7461 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0280 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0067 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5977 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1840 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1840 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9023 8.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3043 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8568 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4092 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6854 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5141 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8354 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1117 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3879 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9403 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4609 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7371 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0133 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2895 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5657 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8419 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3944 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9468 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 10.0368 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 2 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 2 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 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 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011497 > TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6] > 1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:3/22:1)[iso6]; TG(60:5); TG(18:1_20:3_22:1) > - > - > - > - > - > - > SLM:000233973 > - > - > 9545458 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011497 $$$$