LMGL03010432 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4601 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7411 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0225 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 6.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5848 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5848 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1566 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3257 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6069 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6069 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4601 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0470 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0470 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7659 8.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7151 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9907 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3232 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5988 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8744 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4256 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7011 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9767 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5279 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9059 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 10.0412 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 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 15 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 52 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 2 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 M END > LMGL03010432 > TG(17:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:3/20:1)[iso6]; TG(55:5); TG(17:1_18:3_20:1) > - > - > - > - > - > - > - > - > - > 9544395 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010432 $$$$