LMSP05010115 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 20.6623 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4564 8.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8623 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0620 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2615 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4612 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6608 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8605 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4595 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6318 7.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0620 9.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9448 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9448 6.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0631 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1813 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2997 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4178 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5361 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0631 7.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6633 7.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2402 5.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6116 3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9298 6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8867 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7456 7.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8490 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1366 5.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3225 5.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2191 5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4048 4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 7.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 9.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 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 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 36 49 1 0 0 0 10 50 1 0 0 0 M END > LMSP05010115 > > N-(2R-hydroxy-hexdecanoyl)-1-beta-glucosyl-9-methyl-heptadecasphing-4E,8E-dienine > C40H75NO9 > 713.54 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 139583922 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP05010115 $$$$