LMSP0507AA01 LIPID_MAPS_STRUCTURE_DATABASE 73 75 0 0 0 999 V2000 0.2739 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -0.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -1.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 1.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5035 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9542 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6795 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4049 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1302 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8556 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5809 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3063 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0316 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2826 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7333 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9093 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6347 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 6.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 4.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 4.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 6.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 6.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 8.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9009 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 4.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 4.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 6.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3898 6.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 8.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6209 3.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6282 3.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6282 5.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 2.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3407 2.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1394 4.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6208 5.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6282 6.7882 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 1 0 0 65 70 1 1 0 0 66 71 1 6 0 0 68 73 1 0 0 0 63 59 1 6 0 0 M END > LMSP0507AA01 > > Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/16:0) > C52H97NO18 > 1023.67 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Manalpha1-3Manbeta1-4Glc- (Mollu series) [SP0507] > - > > - > - > - > - > - > - > - > - > - > 44261940 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0507AA01 $$$$