LMGL03010800 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2761 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5528 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8298 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1065 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3835 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3835 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9707 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1349 6.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4117 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4117 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6887 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6603 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2761 8.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8665 8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8665 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5897 8.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2313 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5025 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7737 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9317 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2029 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4741 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7453 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1383 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4096 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6808 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9520 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2232 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4944 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 10.0716 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 38 39 1 0 0 0 0 39 40 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 M END > LMGL03010800 > TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/18:3/20:3)[iso6]; TG(56:8); TG(18:2_18:3_20:3) > - > - > - > - > - > - > SLM:000186395 > - > - > 9544761 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010800 $$$$