LMSP0508AA01 LIPID_MAPS_STRUCTURE_DATABASE 76 78 0 0 0 999 V2000 0.2750 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -0.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1557 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1557 -1.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 1.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2526 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1651 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8933 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6214 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3495 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0776 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8542 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5823 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3104 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0386 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7667 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4948 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2229 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9511 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 6.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 7.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 4.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 4.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 6.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 8.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9235 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 7.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 4.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9348 6.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 8.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4518 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8746 7.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 4.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1781 4.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9799 6.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4517 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 8.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6106 3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4702 3.7588 0.0000 O 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 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 3 26 2 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 6 40 1 0 0 0 41 42 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 45 50 1 0 0 0 41 50 1 0 0 0 42 47 1 6 0 0 43 48 1 1 0 0 44 49 1 6 0 0 46 51 1 0 0 0 41 40 1 1 0 0 52 53 1 0 0 0 54 53 1 0 0 0 55 54 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 56 61 1 0 0 0 52 61 1 0 0 0 53 58 1 1 0 0 54 59 1 1 0 0 55 60 1 6 0 0 57 62 1 0 0 0 52 49 1 1 0 0 63 64 1 0 0 0 65 64 1 0 0 0 66 65 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 67 72 1 0 0 0 63 72 1 0 0 0 64 69 1 6 0 0 65 70 1 1 0 0 66 71 1 6 0 0 68 73 1 0 0 0 69 74 1 0 0 0 74 75 1 0 0 0 74 76 2 0 0 0 63 60 1 1 0 0 M END > LMSP0508AA01 > > GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/16:0) > C54H100N2O18 > 1064.70 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > GlcNAcbeta1-3Manbeta1-4Glc- (Arthro series) [SP0508] > - > > - > - > - > - > - > - > - > - > - > 44261948 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0508AA01 $$$$