LMGL03013501 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.2152 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4935 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7721 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 6.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3291 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3291 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9105 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0765 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3551 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3551 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2152 8.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8042 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8042 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5258 8.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1796 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8807 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1535 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4264 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0777 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3506 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6235 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4421 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8981 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 10.0600 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013501 > TG(12:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))[iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C51H86O6 > 794.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:6); TG(12:0_18:3_18:3) > - > - > - > - > - > - > SLM:000135055 > - > - > 56937291 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013501 $$$$