LMSP05010156 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 20.6514 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4452 8.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8519 8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0519 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2519 8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4520 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6519 8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8520 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0524 8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6525 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 7.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0519 9.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9348 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9348 5.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1721 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5284 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 7.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6508 7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2274 5.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5997 3.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9188 6.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8758 3.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7342 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8370 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1245 5.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3107 5.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2079 5.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3939 4.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 7.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 7.3702 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 1 0 0 0 10 11 2 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 2 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 36 37 1 0 0 0 23 38 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 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 0 0 0 48 49 1 1 0 0 44 2 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 18 50 1 0 0 0 37 51 1 0 0 0 51 52 1 0 0 0 11 53 1 0 0 0 M END > LMSP05010156 > Flavuside B > N-(2R-hydroxy-3E-octadecenoyl)-1-beta-glucosyl-10-methyl-sphinga-4E,9E-dienine > C43H79NO9 > 753.58 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010156 $$$$