LMGL03013752 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7575 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0459 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6231 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9118 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9118 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4571 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6348 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2121 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2004 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7575 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3383 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3383 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0498 8.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7783 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6219 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9050 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1881 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4711 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5786 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 12 30 1 0 0 0 0 30 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 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 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 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 M END > LMGL03013752 > TG(13:0/15:0/22:0)[iso6] > 1-tridecanoyl-2-pentadecanoyl-3-docosanoyl-sn-glycerol > C53H102O6 > 834.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:0); TG(13:0_15:0_22:0) > - > HMDB0068708 > - > - > - > - > SLM:000147475 > - > - > 56937542 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013752 $$$$