LMGL03010630 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3385 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6255 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9129 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2000 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0375 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2136 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5009 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5009 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7882 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7746 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3385 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9204 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9204 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6332 8.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0700 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3517 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6334 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9151 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7601 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2027 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4844 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7660 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0477 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3294 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8928 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 9.5873 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 1 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 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 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 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 66 67 1 0 0 0 0 M END > LMGL03010630 > TG(17:1(9Z)/18:0/22:0)[iso6] > 1-(9Z-heptadecenoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol > C60H114O6 > 930.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:0/22:0)[iso6]; TG(57:1); TG(17:1_18:0_22:0) > - > - > - > - > - > - > - > - > - > 9544592 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010630 $$$$