LMGL03013980 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1973 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4766 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7561 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0354 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8930 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0601 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1973 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7857 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7857 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5063 8.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1668 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4406 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1421 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4159 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0601 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3339 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6077 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1553 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9767 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 10.0537 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 2 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 1 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 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03013980 > TG(13:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(13:0_18:3_22:3) > - > - > - > - > - > - > SLM:000161626 > - > - > 56937770 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013980 $$$$