LMSP05010198 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 27.1769 8.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.0169 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1581 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7063 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5655 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4247 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2841 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1430 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0024 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8617 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7211 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5803 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4394 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2987 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0169 6.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9821 8.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0743 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9432 9.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1990 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3232 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4474 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5718 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6958 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8202 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9443 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0687 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1929 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3172 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4414 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5657 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6899 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8142 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9386 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3232 10.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5762 9.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3111 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6731 10.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3891 9.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3725 7.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7943 7.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5766 6.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8000 8.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6648 9.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5243 8.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5159 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6510 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6427 6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 17 3 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 2 18 2 0 0 0 3 19 1 1 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 2 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 23 41 1 1 0 0 22 1 1 6 0 0 40 42 1 0 0 0 4 43 1 0 0 0 39 44 1 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 50 21 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END > LMSP05010198 > GlcCer(d21:2(4E,9Z)(19Me)/17:0(2OH[R])) > N-(2R-hydroxy-heptadecanoyl)-1-beta-D-glucopyranosyl-19-methyl-4E,9Z-heneicosasphingenine > C45H85NO9 > 783.62 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > (2S,3R,4E,9Z)-1-O-(beta-D-glucopyranosyl)-2-[(2R)-2-hydroxyheptadecanoylamino]-19-methyl-4,9-henicosadien-3-ol > - > - > - > - > - > - > - > - > - > 171116426 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010198 $$$$