LMSP06040005 LIPID_MAPS_STRUCTURE_DATABASE 67 67 0 0 0 999 V2000 10.7977 -6.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -6.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -7.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -7.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4488 -8.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4488 -9.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 -5.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 -5.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -6.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 -8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -7.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -8.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 -8.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 -8.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4138 -7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7374 -7.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5265 -6.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 -4.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -4.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3154 -2.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -6.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6328 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5288 -5.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4241 -4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 -4.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 -3.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4090 -1.7161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.4022 -1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 -1.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5027 -0.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6172 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 -1.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 -7.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2795 -8.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1482 -7.8367 0.0000 C 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 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 7 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 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 1 6 0 0 24 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 11 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 49 56 1 0 0 0 56 57 1 0 0 0 56 58 1 0 0 0 56 59 2 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 34 63 1 0 0 0 12 64 1 1 0 0 3 65 1 0 0 0 0 65 25 1 0 0 0 0 7 5 1 0 0 0 44 66 1 0 0 0 66 67 1 0 0 0 M END > LMSP06040005 > > 1-O-(6'-phosphoethanolaminy-beta-D-glucopyranosyl)-(N-(2R-hydroxy-tetracosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine) > C49H99N2O13P > 954.69 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Phosphoglycosphingolipids [SP0604] > - > PEGC > - > - > - > - > - > - > - > - > - > 171118635 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06040005 $$$$