LMSL01010001 LIPID_MAPS_STRUCTURE_DATABASE 52 54 0 0 0 999 V2000 15.6063 11.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 12.4794 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 11.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 13.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8000 11.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 12.4182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.6808 11.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 13.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3656 12.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3202 13.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1039 14.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9325 14.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9780 13.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6810 14.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4983 11.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 12.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 9.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 10.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 5.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 7.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 8.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 9.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 9.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 10.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 10.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 14.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0065 13.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 12.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 11.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 11.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 12.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 14.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 13.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 13.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 11.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 10.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.2290 12.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5243 10.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1961 10.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3356 12.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2145 12.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8905 11.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8101 11.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4706 12.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4567 12.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 6 5 1 0 0 0 0 6 8 2 0 0 0 0 7 6 1 0 0 0 0 1 6 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 11 14 2 0 0 0 0 9 15 2 0 0 0 0 16 2 1 0 0 0 0 32 42 1 0 0 0 0 30 18 1 1 0 0 0 20 17 1 0 0 0 0 32 19 2 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 35 41 1 6 0 0 36 42 1 1 0 0 37 43 1 6 0 0 34 33 1 1 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 40 38 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 38 16 1 6 0 0 51 47 1 0 0 0 51 50 1 0 0 0 47 48 1 0 0 0 50 49 1 0 0 0 48 49 1 0 0 0 51 52 1 1 0 0 48 44 1 1 0 0 49 45 1 6 0 0 50 46 1 6 0 0 13 44 1 0 0 0 0 44 9 1 0 0 0 0 52 5 1 0 0 0 M END > LMSL01010001 > > UDP-3-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine > C29H51N3O18P2 > 791.26 > Saccharolipids [SL] > Acylaminosugars [SL01] > Monoacylaminosugars [SL0101] > - > > C11521 > - > - > 71619 > - > - > - > - > - > 25201749 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSL01010001 $$$$