LMGL03011673 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6585 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9373 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2165 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4953 6.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7745 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7745 8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3540 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5207 6.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7997 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7997 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0788 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6585 8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2472 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2472 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9682 8.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3523 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8991 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1725 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4459 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7193 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3270 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8738 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1472 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4206 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5212 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7945 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0679 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3413 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6147 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1615 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2551 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0752 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 9.6403 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 15 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 2 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 M END > LMGL03011673 > TG(18:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H108O6 > 960.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:3/22:4)[iso6]; TG(60:7); TG(18:0_20:3_22:4) > - > - > - > - > - > - > SLM:000230614 > - > - > 9545634 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011673 $$$$