LMGL03015523 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1362 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4186 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7012 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9836 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2662 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2662 8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8332 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0039 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5691 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5488 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1362 8.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7220 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7220 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4396 8.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1231 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6769 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8258 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9995 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2765 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5534 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8303 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3842 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6611 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 10.0319 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 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 15 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 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 2 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 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03015523 > TG(15:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(15:1_18:2_20:1) > - > - > - > - > - > - > - > - > - > 56939305 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015523 $$$$