LMSP05010053 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -2.6967 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 1.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 0.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7569 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5823 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4077 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8838 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7092 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5346 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1854 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0108 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8361 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6615 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4869 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3123 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1377 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9631 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7884 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6138 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 0.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0825 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7333 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5586 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2094 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0348 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6856 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3363 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1617 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9871 0.9655 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 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 11 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 16 11 1 0 0 0 0 11 17 1 1 0 0 0 13 18 1 1 0 0 0 12 19 1 6 0 0 0 16 20 1 6 0 0 0 18 21 1 0 0 0 0 6 22 1 0 0 0 0 15 22 1 1 0 0 0 7 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 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 23 43 1 1 0 0 0 3 44 2 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMSP05010053 > GlcCer(d18:2(4E,8Z)/21:0(2OH[R])) > N-(2R-hydroxyheneicosanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine > C45H85NO9 > 783.62 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 1-O-glucopyranosyl-2-N-2'-hydroxyheneicosanoyl-4,8-sphingadienine > - > - > - > - > - > - > - > - > - > 134812548 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010053 $$$$