LMSP0506BD06 LIPID_MAPS_STRUCTURE_DATABASE 94 97 0 0 0 999 V2000 0.2778 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -0.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -1.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 1.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3179 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5251 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2608 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9966 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7323 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2037 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9395 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6752 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4109 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1466 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8823 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6181 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3538 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0895 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8252 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5610 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6511 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3868 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1225 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3297 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0654 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8011 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 6.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 4.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 4.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 6.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 7.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 8.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8904 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 4.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 4.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0072 6.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 7.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 8.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2189 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7516 3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2626 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7516 5.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1676 6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 2.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4743 2.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2844 4.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7298 5.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7516 6.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0072 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0289 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5398 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0289 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4449 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4962 1.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5616 2.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0071 3.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0289 5.2778 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 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 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 3 36 2 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 6 50 1 0 0 0 51 52 1 0 0 0 53 52 1 0 0 0 54 53 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 55 60 1 0 0 0 51 60 1 0 0 0 52 57 1 6 0 0 53 58 1 1 0 0 54 59 1 6 0 0 56 61 1 0 0 0 51 50 1 1 0 0 62 63 1 0 0 0 64 63 1 0 0 0 65 64 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 66 71 1 0 0 0 62 71 1 0 0 0 63 68 1 6 0 0 64 69 1 1 0 0 65 70 1 1 0 0 67 72 1 0 0 0 62 59 1 1 0 0 73 74 1 0 0 0 75 74 1 0 0 0 76 75 1 0 0 0 76 77 1 0 0 0 77 78 1 1 0 0 77 82 1 0 0 0 73 82 1 0 0 0 74 79 1 6 0 0 75 80 1 1 0 0 76 81 1 1 0 0 78 83 1 0 0 0 73 69 1 6 0 0 84 85 1 0 0 0 86 85 1 0 0 0 87 86 1 0 0 0 87 88 1 0 0 0 88 89 1 1 0 0 88 93 1 0 0 0 84 93 1 0 0 0 85 90 1 6 0 0 86 91 1 1 0 0 87 92 1 1 0 0 89 94 1 0 0 0 84 80 1 6 0 0 M END > LMSP0506BD06 > > Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0) > C68H127NO23 > 1325.88 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galalpha1-3Galbeta1-4Glc- (Isoglobo series) [SP0506] > - > > - > - > - > - > - > - > - > - > - > 44261657 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0506BD06 $$$$