LMSP05010047 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -2.5794 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -0.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -1.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 1.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -0.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7634 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5995 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7801 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4523 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2884 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1245 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9607 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7968 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6329 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4690 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3051 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1412 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9773 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8135 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6496 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4857 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3218 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1579 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9940 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8301 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7634 0.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4191 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2552 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0913 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9274 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7635 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5996 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4358 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1080 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9441 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 0.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -1.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 -1.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -2.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -2.5096 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 5 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 8 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 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 13 38 1 1 0 0 0 3 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 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 7 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 M END > LMSP05010047 > GlcCer(t18:1(8Z)/26:0(2OH[R])) > N-(2R-hydroxyhexacosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine > C50H97NO10 > 871.71 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 1-O-glucopyranosyl-2-N-2'-hydroxyhexacosanoyl-4-hydroxy-8-sphingenine > - > - > - > - > - > - > - > - > - > 134812542 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010047 $$$$