LMGL03010666 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5738 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8565 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1396 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4223 6.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7054 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7054 8.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2710 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4421 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7250 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7250 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0081 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5738 8.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1593 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1593 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8764 8.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5628 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8402 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3948 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2657 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5431 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8204 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4372 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7145 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9918 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2692 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5465 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8238 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3784 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6558 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9331 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 10.0291 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 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 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 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 15 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 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 58 59 2 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 M END > LMGL03010666 > TG(17:0/20:1(11Z)/20:3(8Z,11Z,14Z))[iso6] > 1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:1/20:3)[iso6]; TG(57:4); TG(17:0_20:1_20:3) > - > - > - > - > - > - > SLM:000202210 > - > - > 9544628 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010666 $$$$