LMSP05010045 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -2.5731 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -0.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 0.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2539 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5902 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4242 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2583 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0923 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9264 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7605 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5945 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4286 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2627 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0967 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9308 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7648 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5989 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4330 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5644 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2325 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0666 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9006 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7347 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5687 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4028 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2369 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0709 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9050 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -1.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -2.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5108 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 13 34 1 6 0 0 0 3 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 2 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 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 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 1 0 0 54 7 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 M END > LMSP05010045 > GlcCer(t18:1(8Z)/22:0(2OH[S])) > N-(2R-hydroxydocosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine > C46H89NO10 > 815.65 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 1-O-glucopyranosyl-2-N-2'-hydroxydocosanoyl-4-hydroxy-8-sphingenine > - > - > - > - > - > - > - > - > - > 134812540 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010045 $$$$