LMSP0501AC09 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 24.9690 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1530 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3368 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4407 8.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4973 8.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.7853 9.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6015 8.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6425 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6425 6.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8266 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5972 10.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6982 10.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0041 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1815 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3590 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5365 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7140 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8914 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0689 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2464 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4238 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6013 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7789 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5147 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6921 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8697 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0471 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4020 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5795 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7571 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9344 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5874 8.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5883 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5875 5.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5861 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2334 4.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0864 8.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0871 8.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5875 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0872 6.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0865 6.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5862 5.4708 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 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 2 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 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 1 0 0 50 7 1 1 0 0 M END > LMSP0501AC09 > GalCer(d16:1/22:0) > N-(docosanoyl)-1-beta-galactosyl-hexadecasphing-4-enine > C44H85NO8 > 755.63 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 132453 > - > - > - > - > - > 124079380 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AC09 $$$$