LMSP05010202 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 0.8843 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -0.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 0.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 1.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -1.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8877 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5411 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1945 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0789 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9634 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8479 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7323 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6168 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5013 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3857 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2702 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1547 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0391 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1776 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9466 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7155 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4844 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3689 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2534 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 1.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 0.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 -1.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -1.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -2.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 0.1171 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 2 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 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 5 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 9 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 6 0 0 15 61 1 1 0 0 M END > LMSP05010202 > Agathophamide A > N-(2R-hydroxy-12E-tetracosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-sphingenine > C48H93NO10 > 843.68 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > GlcCer(t18:0/24:1(12E)(2OH[R])); (2'R, 12E) N-[(2S, 3S, 4R)-1-(beta-D-glucopyranosyloxy)-3,4-dihydroxy-octadec-2-yl]-2-hydroxytetracos-12-enamide > - > - > - > - > - > - > - > - > - > 171116427 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010202 $$$$