LMGL03013248 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.2631 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5442 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 6.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3882 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3882 8.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9596 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 6.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6916 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6695 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2631 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8499 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8499 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5686 8.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1262 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4019 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6775 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5046 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 10.0405 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 1 0 0 0 0 27 28 1 0 0 0 0 12 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 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 15 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 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END > LMGL03013248 > TG(12:0/14:1(9Z)/18:3(6Z,9Z,12Z))[iso6] > 1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C47H82O6 > 742.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:4); TG(12:0_14:1_18:3) > - > - > - > - > - > - > SLM:000127623 > - > - > 56937038 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013248 $$$$