LMSL01020002 LIPID_MAPS_STRUCTURE_DATABASE 68 70 0 0 0 999 V2000 10.4565 -0.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 0.0080 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 -1.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 1.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 -0.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 -0.0532 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -1.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2157 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1703 0.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9541 1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8282 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5311 2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3484 -0.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -0.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 -8.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -2.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -1.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -5.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 2.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 0.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -1.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0792 0.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3744 -1.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0463 -1.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1858 0.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0647 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7407 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -3.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -2.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -8.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -5.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -5.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -4.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -4.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -2.3557 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 66 54 1 1 0 0 0 56 53 1 0 0 0 0 68 55 2 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 67 68 1 0 0 0 0 68 43 1 0 0 0 0 M END > LMSL01020002 > UDP-2,3-diacyl-GlcN > UDP-2,3-bis-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine > C43H77N3O20P2 > 1017.46 > Saccharolipids [SL] > Acylaminosugars [SL01] > Diacylaminosugars [SL0102] > - > > - > - > - > 82845 > - > - > - > - > - > 25203769 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSL01020002 $$$$