LMGL03016067 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4960 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7753 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0548 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3340 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1917 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3588 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6382 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6382 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9178 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4960 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0844 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0844 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8050 8.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1917 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5606 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1669 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4407 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3588 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6325 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9063 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1801 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4539 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7277 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0015 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5491 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3705 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6443 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 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 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 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 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 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 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 > LMGL03016067 > TG(17:2(9Z,12Z)/18:1(9Z)/18:3(6Z,9Z,12Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(17:2_18:1_18:3) > - > - > - > - > - > - > - > - > - > 56939849 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016067 $$$$