LMSP0501AB06 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 25.2376 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4013 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5648 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7213 8.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7542 8.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.0743 9.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8780 7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8780 6.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0418 8.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8566 10.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9352 10.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1993 7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3563 8.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5132 7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6703 8.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8273 7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7215 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8785 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0355 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1925 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3493 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5066 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6635 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8205 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8273 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8205 8.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8967 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 8.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0493 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 8.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9961 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0806 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1650 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3337 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9328 9.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9364 10.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9210 10.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9089 9.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4327 8.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8925 7.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9341 9.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4302 10.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4251 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9187 9.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4227 8.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9167 7.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9129 10.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8977 10.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8734 9.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3914 8.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8463 7.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8987 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4008 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3956 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8834 9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3812 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8691 7.4445 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 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 16 25 1 0 0 0 0 24 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 25 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 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 6 46 1 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 49 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 52 46 1 1 0 0 M END > LMSP0501AB06 > LacCer(d18:1/22:0) > N-(docosanoyl)-1-beta-lactosyl-sphing-4-enine > C52H99NO13 > 945.71 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 84762 > - > - > SLM:000395337 > - > - > 52921641 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB06 $$$$