LMGL03013988 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.1409 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4230 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7054 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9875 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2699 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2699 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8378 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0082 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5729 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5522 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1409 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7269 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7269 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4447 8.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8497 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1264 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4031 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3824 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0042 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2808 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5575 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8342 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1109 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3876 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6643 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0477 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 10.0336 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 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 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 1 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 M END > LMGL03013988 > TG(13:0/18:3(9Z,12Z,15Z)/20:1(11Z))[iso6] > 1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(13:0_18:3_20:1) > - > - > - > - > - > - > SLM:000149289 > - > - > 56937778 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013988 $$$$