LMGL03010944 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6026 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8840 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1657 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4472 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7289 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7289 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2992 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4688 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0322 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0105 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6026 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1892 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1892 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9076 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3082 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5842 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6882 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2866 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1145 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4657 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7417 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2937 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5697 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8457 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1217 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3976 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6736 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2256 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0536 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 9.6237 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 1 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 2 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 M END > LMGL03010944 > TG(18:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-octadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:0/20:4)[iso6]; TG(58:5); TG(18:1_20:0_20:4) > - > HMDB05451 > - > - > - > - > SLM:000213012 > - > - > 9544905 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010944 $$$$