LMGL03010324 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.8152 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1006 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3864 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6718 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9575 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9575 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5135 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6877 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9734 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9734 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2591 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2432 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8152 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3984 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3984 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1129 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5393 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8193 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3794 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8034 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3635 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2036 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6791 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9591 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2392 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7993 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0793 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5978 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 12 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 2 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 43 44 1 0 0 0 0 15 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 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 M END > LMGL03010324 > TG(16:1(9Z)/16:1(9Z)/22:0)[iso3] > 1,2-di-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/16:1/22:0)[iso3]; TG(54:2); TG(16:1_16:1_22:0) > - > HMDB0046459 > - > 170970 > - > - > SLM:000175588 > - > - > 9544288 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010324 $$$$