LMSP0501AC22 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 25.0686 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2493 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4299 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5424 8.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5950 8.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.8882 9.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7077 8.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7368 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7368 6.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9175 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6954 10.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7928 10.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0917 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2659 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4399 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6140 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7883 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9623 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1365 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4849 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6589 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8331 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6044 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7785 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9527 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1268 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3009 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4751 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6492 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8233 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9974 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1717 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3457 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 8.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7253 8.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7261 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7254 5.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7240 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3713 4.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2242 8.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2250 8.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7254 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2252 6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2244 6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7241 5.4754 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 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 16 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 29 30 1 0 0 0 0 30 45 1 0 0 0 0 3 31 2 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 40 41 2 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 45 46 1 0 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 1 0 0 52 7 1 1 0 0 M END > LMSP0501AC22 > GalCer(d18:2/22:0) > N-(docosanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine > C46H87NO8 > 781.64 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 132459 > - > - > - > - > - > 124079386 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AC22 $$$$