LMGL03011631 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.5536 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8381 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1228 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4073 6.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6921 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6921 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2515 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4246 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7093 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7093 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9941 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9767 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5536 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1376 8.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1376 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8531 8.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2732 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5523 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8314 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1104 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3895 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2267 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2559 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5350 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8140 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0931 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3722 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9303 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4173 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6964 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9754 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2545 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5336 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8126 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0917 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3708 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6498 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4405 10.0170 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 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 1 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 70 71 1 0 0 0 0 M END > LMGL03011631 > TG(20:0/20:3(8Z,11Z,14Z)/21:0)[iso6] > 1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:3/21:0)[iso6]; TG(61:3); TG(20:0_20:3_21:0) > - > - > - > - > - > - > SLM:000245873 > - > - > 9545592 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011631 $$$$